CPD-8612

Metabolite CPD-8612

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C
• molecular weight:
  • 428.697
• inchi key:
  • InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N
• common name:
  • 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-17

Reaction(s) known to produce the compound

• RXN66-16

External links

• CHEBI:
  • 87046
• PUBCHEM:
  • 44263319
• HMDB : HMDB12168

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)([CH]=O)C(O)CC3)))CC4)))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.