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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 918
    role 871
      chemical role 663
        buffer 0
          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 918
    subatomic particle 903
      composite particle 903
        hadron 903
          baryon 903
            nucleon 903
              atomic nucleus 903
                atom 903
                  main group element atom 866
                    main group molecular entity 864
                      p-block molecular entity 862
                        pnictogen molecular entity 358
                          nitrogen molecular entity 344
                            ADA 0
                              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
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