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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:racemetirosine
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Accession:CHEBI:232408 term browser browse the term
Synonyms:related_synonym: Formula=C10H13NO3;   InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14);   InChIKey=NHTGHBARYWONDQ-UHFFFAOYSA-N;   SMILES=CC(CC1=CC=C(C=C1)O)(C(=O)O)N;   alpha-methyl-p-tyrosine
 xref: CAS:658-48-0;   HMDB:HMDB0247174;   PMID:28900300


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  CHEBI ontology 19909
    role 19880
      biological role 19878
        biochemical role 19586
          enzyme inhibitor 18783
            EC 1.* (oxidoreductase) inhibitor 17598
              EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor 16001
                EC 1.14.16.* (oxidoreductase acting on paired donors, reduced pteridine as one donor, incorporating 1 atom of oxygen) inhibitor 0
                  EC 1.14.16.2 (tyrosine 3-monooxygenase) inhibitor 0
                    racemetirosine 0
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