DESMOSTEROL-CPD

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))))
• molecular weight:
  • 384.644
• inchi key:
  • InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
• common name:
  • desmosterol
• Synonym(s):
  • 24-dehydrocholesterol
  • Δ5,24-cholestadien-3-β-ol
  • desmesterol

Reaction(s) known to consume the compound

• RXN66-28
• extended_2.1.1.143-RXN_DESMOSTEROL-CPD

Reaction(s) known to produce the compound

• RXN66-27

External links

• METABOLIGHTS : MTBLC17737
• CAS : 313-04-2
• HMDB : HMDB02719
• LIPID_MAPS : LMST01010016
• CHEMSPIDER:
  • 388662
• CHEBI:
  • 17737
• LIGAND-CPD:
  • C01802
• PUBCHEM:
  • 439577

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.