CPD-8611

Metabolite CPD-8611

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C
• molecular weight:
  • 430.713
• inchi key:
  • InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N
• common name:
  • 4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-16

Reaction(s) known to produce the compound

• RXN66-15

External links

• CHEBI:
  • 87045
• PUBCHEM:
  • 44263321
• HMDB : HMDB12171

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