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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:39051 term browser browse the term
Definition:A dicarboxylic acid dianion that is the conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2-).
Synonyms:exact_synonym: 2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate
 related_synonym: Formula=C6H7N2O5;   InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H4,7,9,10,11,12,13)/p-3;   InChIKey=JPSCJHDCRNNKMJ-UHFFFAOYSA-K;   SMILES=[NH-]C(=O)CN(CC([O-])=O)CC([O-])=O
 xref: Gmelin:1064825
 cyclic_relationship: is_conjugate_base_of CHEBI:39050

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Term Annotations click to browse term
  CHEBI ontology 19812
    role 19761
      chemical role 19336
        buffer 47
          Good's buffer substance 0
            ADA 0
              2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  main group element atom 19708
                    p-block element atom 19708
                      carbon group element atom 19630
                        carbon atom 19620
                          organic molecular entity 19620
                            organic ion 9154
                              organic anion 3059
                                carboxylic acid anion 2401
                                  dicarboxylic acid anion 215
                                    dicarboxylic acid dianion 215
                                      2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3-) 0
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