4-PRENYLPHLORISOBUTYROPHENONE

Metabolite 4-PRENYLPHLORISOBUTYROPHENONE

• smiles:
  • CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
• molecular weight:
  • 263.313
• inchi key:
  • InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
• common name:
  • 4-prenylphlorisobutyrophenone
• Synonym(s):
  • compound co-X
  • PPIBP
  • dimethylallyl-phlorisobutyrophenone

Reaction(s) known to consume the compound

• RXN-7813

External links

• PUBCHEM:
  • 25203134

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