CPD-613

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Metabolite CPD-613

  • smiles:
    • C([O-])(=O)C(=CC=CC(C1(C=CC=CC=1))=O)O
  • inchi key:
    • InChIKey=RDRDHXDYMGUCKE-KXBBGWRGSA-M
  • common name:
    • 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate
  • molecular weight:
    • 217.201
  • Synonym(s):
    • 2-hydroxy-6-oxo-6-phenyl-2,4-hexadienoate

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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