PHENYL-PYRUVATE

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Metabolite PHENYL-PYRUVATE

  • smiles:
    • C([O-])(=O)C(=O)CC1(=CC=CC=C1)
  • molecular weight:
    • 163.152
  • inchi key:
    • InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
  • common name:
    • 2-oxo-3-phenylpropanoate
  • Synonym(s):
    • α-ketohydrocinnamic acid
    • 3-phenyl-2-oxopropanoate
    • phenylpyruvate
    • 3-phenylpyruvate
    • 3-phenylpyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC18005
  • BIGG : phpyr
  • CAS : 156-06-9
  • HMDB : HMDB00205
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C([O-])(=O)C(=O)CC1(=CC=CC=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.