CPD-8815

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Metabolite CPD-8815

  • smiles:
    • CC1(=CC(=C(C=C1)C([O-])=O)O)
  • molecular weight:
    • 151.141
  • inchi key:
    • InChIKey=NJESAXZANHETJV-UHFFFAOYSA-M
  • common name:
    • 2,4-dihydroxybenzoate
  • Synonym(s):
    • 2-hydroxy-4-methylbenzoate
    • 4-methylsalicylate
    • β-resorcylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=CC(=C(C=C1)C([O-])=O)O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-8815&oldid=18604"