CPD-7105

Metabolite CPD-7105

• smiles:
  • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
• molecular weight:
  • 345.458
• inchi key:
  • InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
• common name:
  • diprenylphlorisovalerophenone
• Synonym(s):
  • deoxyhumulone

Reaction(s) known to produce the compound

• RXN-7810

External links

• PUBCHEM:
  • 25203000

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