CPD-7109

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
  • compound-X

Reaction(s) known to consume the compound

• RXN-7810

Reaction(s) known to produce the compound

• RXN-7811

External links

• PUBCHEM:
  • 25200610

Property "Smiles" (as page type) with input value "CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.