FECOSTEROL

Metabolite FECOSTEROL

• smiles:
  • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
• common name:
  • fecosterol
• molecular weight:
  • 398.671
• inchi key:
  • InChIKey=SLQKYSPHBZMASJ-QKPORZECSA-N
• Synonym(s):
  • 24-methylene-5α-cholest-8-en-3β-ol

Reaction(s) known to produce the compound

• RXN3O-178

External links

• LIPID_MAPS : LMST01030095
• LIGAND-CPD:
  • C04525
• PUBCHEM:
  • 440371
• CHEBI:
  • 17038
• REFMET : Fecosterol

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