CPD-8610

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Metabolite CPD-8610

  • common-name:
    • 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • fyhrvinoxyetmn-qgbojxoesa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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