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

Reaction(s) known to consume the compound

• 2.1.1.64-RXN

External links

• CHEBI:
  • 84423
• PUBCHEM:
  • 86583403