4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

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Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • smiles:
    • CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • molecular weight:
    • 398.671
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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