CPD-5921

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Metabolite CPD-5921

  • smiles:
    • C1(C=CC(=CC=1)CC(O)C(=O)[O-])
  • inchi key:
    • InChIKey=VOXXWSYKYCBWHO-MRVPVSSYSA-M
  • common name:
    • (R)-phenyllactate
  • molecular weight:
    • 165.168
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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