CPD-10586

Metabolite CPD-10586

• smiles:
  • CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
• common name:
  • (25R)-5β-cholestane-3α,7α,26-triol
• inchi key:
  • InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
• molecular weight:
  • 420.674
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9843

External links

• LIPID_MAPS : LMST04030020
• PUBCHEM:
  • 46926093
• HMDB : HMDB12455
• LIGAND-CPD:
  • c05444
• CHEBI:
  • 28540
• METABOLIGHTS : MTBLC28540

"CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.