OBTUSIFOLIOL

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Metabolite OBTUSIFOLIOL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • common name:
    • obtusifoliol
  • inchi key:
    • InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N
  • molecular weight:
    • 426.724
  • Synonym(s):
    • 4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol
    • 4α,14α-dimethyl-24-methylene-5α-cholesta-8-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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