CPD-7109

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Metabolite CPD-7109

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
  • molecular weight:
    • 277.339
  • inchi key:
    • InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisovalerophenone
  • Synonym(s):
    • PPIVP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-7109&oldid=14276"