<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2026-07-27 22:23:24 UTC</creation_date>
  <update_date>2026-07-28 21:44:47 UTC</update_date>
  <accession>BMDB0109760</accession>
  <secondary_accessions>
  </secondary_accessions>
  <name>Glutamic acid</name>
  <description/>
  <synonyms>
    <synonym>(S)-2-Aminopentanedioic acid</synonym>
    <synonym>(S)-Glutamic acid</synonym>
    <synonym>Acide glutamique</synonym>
    <synonym>Acido glutamico</synonym>
    <synonym>Acidum glutamicum</synonym>
    <synonym>E</synonym>
    <synonym>Glu</synonym>
    <synonym>Glutamate</synonym>
    <synonym>GLUTAMIC ACID</synonym>
    <synonym>L-Glu</synonym>
    <synonym>L-Glutaminic acid</synonym>
    <synonym>L-Glutaminsaeure</synonym>
    <synonym>(S)-2-Aminopentanedioate</synonym>
    <synonym>(S)-Glutamate</synonym>
    <synonym>L-Glutaminate</synonym>
    <synonym>L-Glutamate</synonym>
    <synonym>D-Glutamate</synonym>
    <synonym>L Glutamate</synonym>
    <synonym>L Glutamic acid</synonym>
    <synonym>Aluminum L glutamate</synonym>
    <synonym>Aluminum L-glutamate</synonym>
    <synonym>Potassium glutamate</synonym>
    <synonym>D Glutamate</synonym>
    <synonym>Glutamate, potassium</synonym>
    <synonym>Glutamic acid, (D)-isomer</synonym>
    <synonym>L-Glutamate, aluminum</synonym>
    <synonym>(2S)-2-Aminopentanedioate</synonym>
    <synonym>(2S)-2-Aminopentanedioic acid</synonym>
    <synonym>(S)-(+)-Glutamate</synonym>
    <synonym>(S)-(+)-Glutamic acid</synonym>
    <synonym>1-amino-Propane-1,3-dicarboxylate</synonym>
    <synonym>1-amino-Propane-1,3-dicarboxylic acid</synonym>
    <synonym>1-Aminopropane-1,3-dicarboxylate</synonym>
    <synonym>1-Aminopropane-1,3-dicarboxylic acid</synonym>
    <synonym>2-Aminoglutarate</synonym>
    <synonym>2-Aminoglutaric acid</synonym>
    <synonym>2-Aminopentanedioate</synonym>
    <synonym>2-Aminopentanedioic acid</synonym>
    <synonym>a-Aminoglutarate</synonym>
    <synonym>a-Aminoglutaric acid</synonym>
    <synonym>a-Glutamate</synonym>
    <synonym>a-Glutamic acid</synonym>
    <synonym>Aciglut</synonym>
    <synonym>alpha-Aminoglutarate</synonym>
    <synonym>alpha-Aminoglutaric acid</synonym>
    <synonym>alpha-Glutamate</synonym>
    <synonym>alpha-Glutamic acid</synonym>
    <synonym>Aminoglutarate</synonym>
    <synonym>Aminoglutaric acid</synonym>
    <synonym>Glt</synonym>
    <synonym>Glusate</synonym>
    <synonym>Glut</synonym>
    <synonym>Glutacid</synonym>
    <synonym>Glutamicol</synonym>
    <synonym>Glutamidex</synonym>
    <synonym>Glutaminate</synonym>
    <synonym>Glutaminic acid</synonym>
    <synonym>Glutaminol</synonym>
    <synonym>Glutaton</synonym>
    <synonym>L-(+)-Glutamate</synonym>
    <synonym>L-(+)-Glutamic acid</synonym>
    <synonym>L-a-Aminoglutarate</synonym>
    <synonym>L-a-Aminoglutaric acid</synonym>
    <synonym>L-alpha-Aminoglutarate</synonym>
    <synonym>L-alpha-Aminoglutaric acid</synonym>
    <synonym>2-Acetamido-2-deoxy-D-glucose</synonym>
    <synonym>D-GlcNAc</synonym>
    <synonym>N-Acetyl-D-glucosamine</synonym>
    <synonym>N-Acetylchitosamine</synonym>
    <synonym>N Acetyl D glucosamine</synonym>
    <synonym>2 Acetamido 2 deoxy D glucose</synonym>
    <synonym>2 Acetamido 2 deoxyglucose</synonym>
    <synonym>2-Acetamido-2-deoxyglucose</synonym>
    <synonym>Acetylglucosamine</synonym>
    <synonym>3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine</synonym>
    <synonym>N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine</synonym>
    <synonym>N-Choloylglycine</synonym>
    <synonym>3a,7a,12a-Trihydroxy-5b-cholan-24-oylglycine</synonym>
    <synonym>3Α,7α,12α-trihydroxy-5β-cholan-24-oylglycine</synonym>
    <synonym>N-[(3a,5b,7a,12a)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine</synonym>
    <synonym>N-[(3Α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine</synonym>
    <synonym>Glycocholate</synonym>
    <synonym>Glycine cholate</synonym>
    <synonym>Glycocholic acid, sodium salt</synonym>
    <synonym>Cholylglycine</synonym>
    <synonym>Glycocholate sodium</synonym>
    <synonym>3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid-24-glycine</synonym>
    <synonym>3alpha,7alpha,12alpha-Trihydroxy-N-(carboxymethyl)-5beta-cholan-24-amide</synonym>
    <synonym>3Α,7α,12α-trihydroxy-5β-cholanic acid-24-glycine</synonym>
    <synonym>3Α,7α,12α-trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide</synonym>
    <synonym>Glycoreductodehydrocholic acid</synonym>
    <synonym>Glycylcholate</synonym>
    <synonym>Glycylcholic acid</synonym>
    <synonym>N-(Carboxymethyl)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-amide</synonym>
    <synonym>N-(Carboxymethyl)-3α,7α,12α-trihydroxy-5β-cholan-24-amide</synonym>
    <synonym>N-Choloyl-glycine</synonym>
    <synonym>3-Hydroxy-1,3,5(10)-estratrien-17-one</synonym>
    <synonym>Follicular hormone</synonym>
    <synonym>Folliculin</synonym>
    <synonym>Oestrone</synonym>
    <synonym>(+)-Estrone</synonym>
    <synonym>1,3,5(10)-Estratrien-3-ol-17-one</synonym>
    <synonym>3-Hydroxy-17-keto-estra-1,3,5-triene</synonym>
    <synonym>3-Hydroxyestra-1,3,5(10)-trien-17-one</synonym>
    <synonym>3-Hydroxyestra-1,3,5(10)-triene-17-one</synonym>
    <synonym>3-Hydroxyoestra-1,3,5(10)-trien-17-one</synonym>
    <synonym>D1,3,5(10)-Estratrien-3-ol-17-one</synonym>
    <synonym>Estrone, (+-)-isomer</synonym>
    <synonym>Hyrex brand OF estrone</synonym>
    <synonym>Estrone, (9 beta)-isomer</synonym>
    <synonym>Estrovarin</synonym>
    <synonym>Kestrone</synonym>
    <synonym>Wehgen</synonym>
    <synonym>Estrone, (8 alpha)-isomer</synonym>
    <synonym>Hauck brand OF estrone</synonym>
    <synonym>Unigen</synonym>
    <synonym>Vortech brand OF estrone</synonym>
    <synonym>alpha,beta-Hydroxypropionic acid</synonym>
    <synonym>D-GroA</synonym>
    <synonym>R-Glyceric acid</synonym>
    <synonym>Glycerate</synonym>
    <synonym>(R)-Glycerate</synonym>
    <synonym>a,b-Hydroxypropionate</synonym>
    <synonym>a,b-Hydroxypropionic acid</synonym>
    <synonym>alpha,beta-Hydroxypropionate</synonym>
    <synonym>Α,β-hydroxypropionate</synonym>
    <synonym>Α,β-hydroxypropionic acid</synonym>
    <synonym>R-Glycerate</synonym>
    <synonym>(R)-Glyceric acid</synonym>
    <synonym>D-Glycerate</synonym>
    <synonym>D-Glyceric acid</synonym>
    <synonym>(2R)-2,3-Dihydroxypropanoic acid</synonym>
    <synonym>(R)-2,3-Dihydroxypropanoic acid</synonym>
    <synonym>D-2,3-Dihydroxypropanoic acid</synonym>
    <synonym>1-Amino-2-hydroxyethane</synonym>
    <synonym>2-Amino-1-ethanol</synonym>
    <synonym>2-Amino-ethanol</synonym>
    <synonym>2-Aminoethan-1-ol</synonym>
    <synonym>2-Aminoethyl alcohol</synonym>
    <synonym>2-Hydroxyethylamine</synonym>
    <synonym>Aethanolamin</synonym>
    <synonym>Aminoethanol</synonym>
    <synonym>beta-Aminoethanol</synonym>
    <synonym>beta-Aminoethyl alcohol</synonym>
    <synonym>beta-Ethanolamine</synonym>
    <synonym>beta-Hydroxyethylamine</synonym>
    <synonym>Colamine</synonym>
    <synonym>ETA</synonym>
    <synonym>Glycinol</synonym>
    <synonym>Hea</synonym>
    <synonym>MEA</synonym>
    <synonym>MONOETHANOLAMINE</synonym>
    <synonym>b-Aminoethanol</synonym>
    <synonym>Β-aminoethanol</synonym>
    <synonym>b-Aminoethyl alcohol</synonym>
    <synonym>Β-aminoethyl alcohol</synonym>
    <synonym>b-Ethanolamine</synonym>
    <synonym>Β-ethanolamine</synonym>
    <synonym>b-Hydroxyethylamine</synonym>
    <synonym>Β-hydroxyethylamine</synonym>
    <synonym>2-Aminoethanol</synonym>
    <synonym>2-Ethanolamine</synonym>
    <synonym>2-Hydroxyethanamine</synonym>
    <synonym>Envision conditioner PDD 9020</synonym>
    <synonym>Ethylolamine</synonym>
    <synonym>H-Glycinol</synonym>
    <synonym>Monoaethanolamin</synonym>
    <synonym>Olamine</synonym>
    <synonym>2 Aminoethanol</synonym>
    <synonym>(3R,4S,5R)-5-[(1R)-1-Carboxy-2,2-difluoro-1-(phosphonooxy)ethoxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylate</synonym>
    <synonym>(1S)-2-[(3-O-b-D-Glucopyranosyl-b-D-galactopyranosyl)oxy]-1-{[(9E)-octadec-9-enoyloxy]methyl}ethyl (10E)-nonadec-10-enoate</synonym>
    <synonym>(1S)-2-[(3-O-b-D-Glucopyranosyl-b-D-galactopyranosyl)oxy]-1-{[(9E)-octadec-9-enoyloxy]methyl}ethyl (10E)-nonadec-10-enoic acid</synonym>
    <synonym>(1S)-2-[(3-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-1-{[(9E)-octadec-9-enoyloxy]methyl}ethyl (10E)-nonadec-10-enoic acid</synonym>
    <synonym>(1S)-2-[(3-O-Β-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-1-{[(9E)-octadec-9-enoyloxy]methyl}ethyl (10E)-nonadec-10-enoate</synonym>
    <synonym>(1S)-2-[(3-O-Β-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-1-{[(9E)-octadec-9-enoyloxy]methyl}ethyl (10E)-nonadec-10-enoic acid</synonym>
  </synonyms>
  <chemical_formula/>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight/>
  <iupac_name>(2S)-2-aminopentanedioic acid</iupac_name>
  <traditional_iupac>L-glutamic acid</traditional_iupac>
  <cas_registry_number>56-86-0</cas_registry_number>
  <smiles/>
  <inchi/>
  <inchikey/>
  <taxonomy>
    <description> belongs to the class of organic compounds known as glutamic acid and derivatives. Glutamic acid and derivatives are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic acids and derivatives</super_class>
    <class>Carboxylic acids and derivatives</class>
    <sub_class>Amino acids, peptides, and analogues</sub_class>
    <direct_parent>Glutamic acid and derivatives</direct_parent>
    <alternative_parents>
      <alternative_parent>Amino acids</alternative_parent>
      <alternative_parent>Amino fatty acids</alternative_parent>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acids</alternative_parent>
      <alternative_parent>Dicarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>L-alpha-amino acids</alternative_parent>
      <alternative_parent>Monoalkylamines</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alpha-amino acid</substituent>
      <substituent>Amine</substituent>
      <substituent>Amino acid</substituent>
      <substituent>Amino fatty acid</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid</substituent>
      <substituent>Dicarboxylic acid or derivatives</substituent>
      <substituent>Fatty acid</substituent>
      <substituent>Fatty acyl</substituent>
      <substituent>Glutamic acid or derivatives</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>L-alpha-amino acid</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Primary aliphatic amine</substituent>
      <substituent>Primary amine</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>Amino acids</external_descriptor>
      <external_descriptor>Common amino acids</external_descriptor>
      <external_descriptor>L-alpha-amino acid</external_descriptor>
      <external_descriptor>glutamic acid</external_descriptor>
      <external_descriptor>glutamine family amino acid</external_descriptor>
      <external_descriptor>proteinogenic amino acid</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state/>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>-3.54</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-0.26</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>-3.2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>1.88</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>9.54</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>(2S)-2-aminopentanedioic acid</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>100.62</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>31.29</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>13.32</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>-1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>number_of_rings</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>bioavailability</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rule_of_five</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>ghose_filter</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>veber_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mddr_like_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::MsIr</type>
      <spectrum_id>222</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsIr</type>
      <spectrum_id>223</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsIr</type>
      <spectrum_id>224</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrTwoD</type>
      <spectrum_id>969</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrTwoD</type>
      <spectrum_id>1168</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>221</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>222</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>223</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3055</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3056</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3057</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3058</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3059</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3060</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3061</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3062</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3063</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3064</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3065</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3066</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3067</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3068</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3069</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3070</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3071</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3072</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3073</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3074</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3075</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3076</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>366</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>367</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>368</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1228</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1296</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>2359</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30048</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30367</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30552</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30735</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30790</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>31022</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>31023</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>37320</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>146692</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051565</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051566</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051568</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051570</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051572</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051574</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051575</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051577</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051579</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>1051581</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>1109</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>1168</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142550</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142551</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142552</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142553</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142554</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142555</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142556</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142557</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142558</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142559</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142560</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142561</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142562</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142563</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142564</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142565</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142566</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142567</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142568</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>142569</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>166499</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>166550</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>166566</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <pubchem_compound_id>33032</pubchem_compound_id>
  <kegg_id>C00025</kegg_id>
  <chebi_id>16015</chebi_id>
  <chemspider_id/>
  <foodb_id>FDB012535</foodb_id>
  <drugbank_id>DB00142</drugbank_id>
  <phenol_explorer_compound_id/>
  <meta_cyc_id>GLT</meta_cyc_id>
  <wikipedia_id>L-Glutamic_Acid</wikipedia_id>
  <knapsack_id>C00001358</knapsack_id>
  <bigg_id/>
  <metlin_id/>
  <pdbe_id></pdbe_id>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
