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

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))))
• molecular weight:
  • 398.671
• inchi key:
  • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
• common name:
  • 4α-methyl-5α-cholest-7-en-3-one
• Synonym(s):

Reaction(s) of unknown directionality

• 1.1.1.170-RXN

External links

• CHEBI:
  • 16495
• PUBCHEM:
  • 440345
• LIGAND-CPD:
  • C04453
• CHEMSPIDER:
  • 389311
• HMDB : HMDB11606

"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.