CPD-9957

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Metabolite CPD-9957

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • molecular weight:
    • 797.255
  • inchi key:
    • InChIKey=NPCOQXAVBJJZBQ-WJNLUYJISA-N
  • common name:
    • ubiquinol-9
  • Synonym(s):
    • ubiquinol(9)

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-9957&oldid=19908"