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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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  CHEBI ontology 402
    role 402
      chemical role 325
        buffer 0
          Good's buffer substance 0
            ADA 0
              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
Path 2
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  CHEBI ontology 402
    subatomic particle 402
      composite particle 402
        hadron 402
          baryon 402
            nucleon 402
              atomic nucleus 402
                atom 402
                  main group element atom 395
                    main group molecular entity 395
                      p-block molecular entity 395
                        pnictogen molecular entity 327
                          nitrogen molecular entity 325
                            ADA 0
                              2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-) 0
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