FECOSTEROL

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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))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=SLQKYSPHBZMASJ-QKPORZECSA-N
  • common name:
    • fecosterol
  • Synonym(s):
    • 24-methylene-5α-cholest-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

  • CHEBI:
  • REFMET : Fecosterol
  • LIGAND-CPD:
  • LIPID_MAPS : LMST01030095
  • PUBCHEM:
"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.




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