CPD-7107

Metabolite CPD-7107

• smiles:
  • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
• molecular weight:
  • 331.431
• inchi key:
  • InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
• common name:
  • diprenylphlorisobutyrophenone
• Synonym(s):
  • deoxycohumulone

Reaction(s) known to produce the compound

• RXN-7813

External links

• PUBCHEM:
  • 25203729

Property "Smiles" (as page type) with input value "CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.