CPD-9861

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Metabolite CPD-9861

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(O)C(OC)=C(O)C(O)=C(C)1)
  • molecular weight:
    • 646.992
  • inchi key:
    • InChIKey=OHBHBMXNJCUMCR-DKCCAHEHSA-N
  • common name:
    • 3-demethylubiquinol-7
  • Synonym(s):
    • 2-heptaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links