CPD-10590

Metabolite CPD-10590

• smiles:
  • CC(CCC(O)C(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)4CC[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
• molecular weight:
  • 1196.145
• inchi key:
  • InChIKey=SZBMUAIJWNJARR-UIZKVWQNSA-J
• common name:
  • (24R,25R)-3α,7α,24-trihydroxy-5β-cholestanoyl CoA
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-9847

External links

• METABOLIGHTS : MTBLC27403
• PUBCHEM:
  • 91828291
• HMDB : HMDB12456
• CHEBI:
  • 87702
• LIGAND-CPD:
  • c05448

"CC(CCC(O)C(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)4CC[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))" cannot be used as a page name in this wiki.