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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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Path 1
Term Annotations click to browse term
  CHEBI ontology 21787
    role 21766
      chemical role 20912
        buffer 46
          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 21787
    subatomic particle 21773
      composite particle 21773
        hadron 21773
          baryon 21773
            nucleon 21773
              atomic nucleus 21773
                atom 21773
                  main group element atom 21690
                    main group molecular entity 21690
                      p-block molecular entity 21689
                        pnictogen molecular entity 19620
                          nitrogen molecular entity 19451
                            ADA 0
                              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
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