CPD-8606

Metabolite CPD-8606

• smiles:
  • CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
• molecular weight:
  • 428.74
• inchi key:
  • InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
• common name:
  • 24,25-dihydrolanosterol
• Synonym(s):
  • 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
  • 5alpha-lanost-8-en-3beta-ol

Reaction(s) known to consume the compound

• RXN-13707
• RXN66-11

External links

• METABOLIGHTS : MTBLC28113
• LIGAND-CPD:
  • C05109
• HMDB : HMDB06839
• CHEMSPIDER:
  • 5140691
• CHEBI:
  • 28113
• PUBCHEM:
  • 440560

Property "Smiles" (as page type) with input value "CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.