CPD-8613

Metabolite CPD-8613

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
• molecular weight:
  • 443.688
• inchi key:
  • InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
• common name:
  • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-18

External links

• CHEBI:
  • 87047
• PUBCHEM:
  • 91826592
• HMDB : HMDB12165

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