CPD-709

Metabolite CPD-709

• smiles:
  • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
• common name:
  • (5α)-campestan-3-one
• inchi key:
  • InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
• molecular weight:
  • 400.687
• Synonym(s):
  • methylcholestanone
  • (24R)-24-methyl-5α-cholestan-3-one
  • 3-dehydro-campestanol

Reaction(s) known to consume the compound

• RXN-4230

Reaction(s) known to produce the compound

• RXN-711

External links

• PUBCHEM:
  • 16061343
• HMDB : HMDB12116
• CHEBI:
  • 18533
• LIGAND-CPD:
  • C15786

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