CPD-8609

Metabolite CPD-8609

• smiles:
  • CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
• molecular weight:
  • 412.698
• inchi key:
  • InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
• common name:
  • 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-14

Reaction(s) known to produce the compound

• RXN-13707
• RXN66-13

External links

• CHEBI:
  • 78904
• PUBCHEM:
  • 167817

"CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C" cannot be used as a page name in this wiki.