DESMOSTEROL-CPD

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Metabolite DESMOSTEROL-CPD

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
  • common name:
    • desmosterol
  • inchi key:
    • InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):
    • 24-dehydrocholesterol
    • Δ5,24-cholestadien-3-β-ol
    • desmesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 313-04-2
  • LIPID_MAPS : LMST01010016
  • PUBCHEM:
  • HMDB : HMDB02719
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17737
"CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.



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