CPD-4575

Metabolite CPD-4575

• smiles:
  • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34))))
• molecular weight:
  • 428.697
• inchi key:
  • InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N
• common name:
  • 4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-311

Reaction(s) known to produce the compound

• RXN66-310

External links

• CHEBI:
  • 87289
• PUBCHEM:
  • 22298936
• HMDB : HMDB12170

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(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.