CPD-8608

Metabolite CPD-8608

• smiles:
  • CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
• molecular weight:
  • 442.724
• inchi key:
  • InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
• common name:
  • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-13

Reaction(s) known to produce the compound

• RXN66-12

External links

• CHEBI:
  • 87060
• PUBCHEM:
  • 15698824
• HMDB : HMDB12159

Property "Smiles" (as page type) with input value "CC(C)CCCC([CH]4(C1(C)(C(C=O)(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.