CPD-7158

Metabolite CPD-7158

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
• molecular weight:
  • 783.228
• inchi key:
  • InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N
• common name:
  • 3-demethylubiquinol-9
• Synonym(s):

Reaction(s) known to consume the compound

• 2.1.1.64-RXN

External links

• PUBCHEM:
  • 50986111