CPD-708

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Metabolite CPD-708

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • campest-4-en-3β-ol
  • molecular weight:
    • 400.687
  • inchi key:
    • InChIKey=CPQUIAPJXYFMHN-PODYLUTMSA-N
  • Synonym(s):
    • methylcholestenol
    • (24R)-24-methyl-cholest-4-en-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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