<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2020-03-03 19:27:22 UTC</creation_date>
  <update_date>2020-04-22 15:55:38 UTC</update_date>
  <accession>BMDB0063870</accession>
  <secondary_accessions>
    <accession>BMDB63870</accession>
  </secondary_accessions>
  <name>Glutamylglutamic acid</name>
  <description/>
  <synonyms>
    <synonym>H-Glu-glu-OH</synonym>
    <synonym>H-L-Glu-L-glu-OH</synonym>
    <synonym>L-Glu-L-glu</synonym>
    <synonym>L-alpha-Glutamyl-L-glutamic acid</synonym>
    <synonym>Glu-glu</synonym>
    <synonym>L-a-Glutamyl-L-glutamate</synonym>
    <synonym>L-a-Glutamyl-L-glutamic acid</synonym>
    <synonym>L-alpha-Glutamyl-L-glutamate</synonym>
    <synonym>L-Α-glutamyl-L-glutamate</synonym>
    <synonym>L-Α-glutamyl-L-glutamic acid</synonym>
    <synonym>Glutamylglutamate</synonym>
    <synonym>E-E</synonym>
    <synonym>EE</synonym>
    <synonym>Glutamyl-glutamate</synonym>
    <synonym>Dipotassium glutamyl-glutamate</synonym>
    <synonym>Α-glu-glu</synonym>
    <synonym>Α-L-glu-L-glu</synonym>
    <synonym>Α-glutamylglutamic acid</synonym>
    <synonym>Α-glutamylglutamate</synonym>
    <synonym>Α-L-glutamyl-L-glutamic acid</synonym>
    <synonym>Α-L-glutamyl-L-glutamate</synonym>
    <synonym>N-Α-glutamylglutamic acid</synonym>
    <synonym>N-Α-glutamylglutamate</synonym>
    <synonym>N-Α-L-glutamyl-L-glutamic acid</synonym>
    <synonym>N-Α-L-glutamyl-L-glutamate</synonym>
    <synonym>N-L-Α-glutamylglutamic acid</synonym>
    <synonym>N-L-Α-glutamylglutamate</synonym>
    <synonym>N-L-Α-glutamyl-L-glutamic acid</synonym>
    <synonym>N-L-Α-glutamyl-L-glutamate</synonym>
    <synonym>alpha-Glu-glu</synonym>
    <synonym>alpha-L-Glu-L-glu</synonym>
    <synonym>alpha-Glutamylglutamic acid</synonym>
    <synonym>alpha-Glutamylglutamate</synonym>
    <synonym>alpha-L-Glutamyl-L-glutamic acid</synonym>
    <synonym>alpha-L-Glutamyl-L-glutamate</synonym>
    <synonym>N-alpha-Glutamylglutamic acid</synonym>
    <synonym>N-alpha-Glutamylglutamate</synonym>
    <synonym>N-alpha-L-Glutamyl-L-glutamic acid</synonym>
    <synonym>N-alpha-L-Glutamyl-L-glutamate</synonym>
    <synonym>N-L-alpha-Glutamylglutamic acid</synonym>
    <synonym>N-L-alpha-Glutamylglutamate</synonym>
    <synonym>N-L-alpha-Glutamyl-L-glutamic acid</synonym>
    <synonym>N-L-alpha-Glutamyl-L-glutamate</synonym>
    <synonym>NSC 335983</synonym>
    <synonym>L-Glutamyl-L-glutamic acid</synonym>
    <synonym>L-Glutamyl-L-glutamate</synonym>
    <synonym>N-Glutamylglutamic acid</synonym>
    <synonym>N-Glutamylglutamate</synonym>
    <synonym>N-L-Glutamyl-L-glutamic acid</synonym>
    <synonym>N-L-Glutamyl-L-glutamate</synonym>
    <synonym>Glutamyl-glutamic acid</synonym>
    <synonym>Glutamic acid glutamic acid dipeptide</synonym>
    <synonym>Glutamic acid glutamate dipeptide</synonym>
    <synonym>Glutamate glutamic acid dipeptide</synonym>
    <synonym>Glutamate glutamate dipeptide</synonym>
    <synonym>Glutamic acid-glutamic acid dipeptide</synonym>
    <synonym>Glutamic acid-glutamate dipeptide</synonym>
    <synonym>Glutamate-glutamic acid dipeptide</synonym>
    <synonym>Glutamate-glutamate dipeptide</synonym>
    <synonym>e-e Dipeptide</synonym>
    <synonym>EE dipeptide</synonym>
    <synonym>Glutamylglutamic acid</synonym>
  </synonyms>
  <chemical_formula>C10H16N2O7</chemical_formula>
  <average_molecular_weight>276.245</average_molecular_weight>
  <monisotopic_moleculate_weight>276.095750863</monisotopic_moleculate_weight>
  <iupac_name>(2S)-2-[(2S)-2-amino-4-carboxybutanamido]pentanedioic acid</iupac_name>
  <traditional_iupac>Glu-Glu</traditional_iupac>
  <cas_registry_number>3929-61-1</cas_registry_number>
  <smiles>N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O</smiles>
  <inchi>InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1</inchi>
  <inchikey>KOSRFJWDECSPRO-WDSKDSINSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.</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>Dipeptides</direct_parent>
    <alternative_parents>
      <alternative_parent>Alpha amino acid amides</alternative_parent>
      <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>Glutamic acid and derivatives</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monoalkylamines</alternative_parent>
      <alternative_parent>N-acyl amines</alternative_parent>
      <alternative_parent>N-acyl-L-alpha-amino acids</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Secondary carboxylic acid amides</alternative_parent>
      <alternative_parent>Tricarboxylic acids and derivatives</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alpha-amino acid amide</substituent>
      <substituent>Alpha-amino acid or derivatives</substituent>
      <substituent>Alpha-dipeptide</substituent>
      <substituent>Amine</substituent>
      <substituent>Amino acid</substituent>
      <substituent>Amino acid or derivatives</substituent>
      <substituent>Amino fatty acid</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxamide group</substituent>
      <substituent>Carboxylic acid</substituent>
      <substituent>Fatty acyl</substituent>
      <substituent>Fatty amide</substituent>
      <substituent>Glutamic acid or derivatives</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>N-acyl-alpha amino acid or derivatives</substituent>
      <substituent>N-acyl-alpha-amino acid</substituent>
      <substituent>N-acyl-amine</substituent>
      <substituent>N-acyl-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>
      <substituent>Secondary carboxylic acid amide</substituent>
      <substituent>Tricarboxylic acid or derivatives</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>dipeptide</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state/>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>-3.23</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-1.54</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>-4.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>3.06</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>8.45</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>(2S)-2-[(2S)-2-amino-4-carboxybutanamido]pentanedioic acid</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>276.245</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>276.095750863</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H16N2O7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KOSRFJWDECSPRO-WDSKDSINSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>167.02</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>59.38</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>25.56</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>-2</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::CMs</type>
      <spectrum_id>135250</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>142984</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>146951</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>279560</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105418</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105419</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105420</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105421</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105422</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105423</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105424</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105425</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105426</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105427</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105428</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105429</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105430</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105431</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105432</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105433</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105434</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105435</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105436</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>105437</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1242118</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1242119</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1242120</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1357510</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1357511</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>1357512</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223513</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223514</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223515</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223516</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223517</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3223518</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <foodb_id>FDB111863</foodb_id>
  <chemspider_id>388598</chemspider_id>
  <pubchem_compound_id>439500</pubchem_compound_id>
  <kegg_id>C01425</kegg_id>
  <chebi_id>5390</chebi_id>
  <drugbank_id/>
  <phenol_explorer_compound_id/>
  <knapsack_id/>
  <bigg_id/>
  <wikipedia_id/>
  <metlin_id/>
  <meta_cyc_id/>
  <pdbe_id/>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
