CPD-10505

Metabolite CPD-10505

• smiles:
  • CC(CCCC(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
• inchi key:
  • InChIKey=MNYDLIUNNOCPHG-SEGQUPMDSA-J
• common name:
  • (25S)-3α,7α,12α-trihydroxy-5β-cholestanoyl-CoA
• molecular weight:
  • 1196.145
• Synonym(s):
  • (25S)-trihydroxy-5β-cholestanoyl-CoA
  • trihydroxycoprostanoyl-CoA

Reaction(s) known to consume the compound

• RXN-9798

Reaction(s) of unknown directionality

• RXN-9797

External links

• PUBCHEM:
  • 50986180
• CHEBI:
  • 77251
• LIGAND-CPD:
  • C17343
• HMDB : HMDB60307

"CC(CCCC(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))" cannot be used as a page name in this wiki.