CPD-5847

Metabolite CPD-5847

• smiles:
  • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
• molecular weight:
  • 430.713
• inchi key:
  • InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
• common name:
  • 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
• Synonym(s):
  • β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol

Reaction(s) known to consume the compound

• RXN-6271

Reaction(s) known to produce the compound

• 1.14.13.72-RXN

External links

• CHEBI:
  • 15717
• PUBCHEM:
  • 5459806
• LIGAND-CPD:
  • C04814
• CHEMSPIDER:
  • 4573575

Property "Smiles" (as page type) with input value "CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.