CPD-10664

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Metabolite CPD-10664

  • smiles:
    • CC1(=CC(=C(C=C1)O)C([O-])=O)
  • common name:
    • 5-methylsalicylate
  • molecular weight:
    • 151.141
  • inchi key:
    • InChIKey=DLGBEGBHXSAQOC-UHFFFAOYSA-M
  • 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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