CPD-8607

Metabolite CPD-8607

• smiles:
  • CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
• inchi key:
  • InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
• common name:
  • 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
• molecular weight:
  • 444.74
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-12

Reaction(s) known to produce the compound

• RXN66-11

External links

• PUBCHEM:
  • 25201302
• HMDB : HMDB12160

"CC(C)CCCC([CH]4(C1(C)(C(CO)(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.