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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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.

Term:2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-)
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Accession:CHEBI:39049 term browser browse the term
Definition:A ADA that has formula C6H9N2O5.
Synonyms:exact_synonym: [(2-amino-2-oxoethyl)(carboxymethyl)amino]acetate
 related_synonym: Formula=C6H9N2O5;   InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)/p-1;   InChIKey=QZTKDVCDBIDYMD-UHFFFAOYSA-M;   SMILES=NC(=O)CN(CC(O)=O)CC([O-])=O;   hydrogen 2,2'-[(2-amino-2-oxoethyl)imino]diacetate
 xref: Gmelin:328663
 cyclic_relationship: is_conjugate_acid_of CHEBI:39050;   is_conjugate_base_of CHEBI:43960



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Term Annotations click to browse term
  CHEBI ontology 19823
    role 19773
      chemical role 19341
        buffer 47
          Good's buffer substance 0
            ADA 0
              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19823
    subatomic particle 19821
      composite particle 19821
        hadron 19821
          baryon 19821
            nucleon 19821
              atomic nucleus 19821
                atom 19821
                  main group element atom 19720
                    main group molecular entity 19720
                      p-block molecular entity 19720
                        pnictogen molecular entity 18870
                          nitrogen molecular entity 18778
                            ADA 0
                              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
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