CPD-7158

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7158&oldid=24127"