ZYMOSTEROL

Metabolite ZYMOSTEROL

• smiles:
  • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
• molecular weight:
  • 384.644
• inchi key:
  • InChIKey=CGSJXLIKVBJVRY-XTGBIJOFSA-N
• common name:
  • zymosterol
• Synonym(s):
  • 5α-cholesta-8,24-dien-3β-ol
  • δ8, 24-cholestadien-3β-ol

Reaction(s) known to consume the compound

• extended_RXN3O-203

Reaction(s) known to produce the compound

• extended_1.14.13.72-RXN_4alpha_METHYLZYMOSTEROL

External links

• REFMET : Zymosterol
• CAS : 128-33-6
• HMDB : HMDB06271
• CHEBI:
  • 18252
• LIGAND-CPD:
  • C05437
• PUBCHEM:
  • 92746

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.