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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:D-methioninate
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Accession:CHEBI:32637 term browser browse the term
Definition:The D-enantiomer of methioninate.
Synonyms:related_synonym: (2R)-2-amino-4-(methylsulfanyl)butanoate;   D-methionine anion;   Formula=C5H10NO2S;   InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m1/s1;   InChIKey=FFEARJCKVFRZRR-SCSAIBSYSA-M;   SMILES=CSCC[C@@H](N)C([O-])=O
 xref: Gmelin:720123
 cyclic_relationship: is_conjugate_base_of CHEBI:16867;   is_enantiomer_of CHEBI:32631


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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              fungal metabolite 0
                Saccharomyces cerevisiae metabolite 0
                  D-methioninate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      p-block molecular entity 0
                        chalcogen molecular entity 0
                          oxygen molecular entity 0
                            oxide 0
                              oxoanion 0
                                carboxylic acid anion 0
                                  amino-acid anion 0
                                    alpha-amino-acid anion 0
                                      methioninate 0
                                        D-methioninate 0
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