CPD-9873

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Metabolite CPD-9873

  • smiles:
    • CC(C)=CCCC(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:
    • 851.347
  • inchi key:
    • InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N
  • common name:
    • 3-demethylubiquinol-10
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links