CPD-7243

Metabolite CPD-7243

• smiles:
  • CC(CCC=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)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
• molecular weight:
  • 1194.129
• inchi key:
  • InChIKey=QVDPWQVOSKJUES-JMOYVIBVSA-J
• common name:
  • (24E)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-CoA
• Synonym(s):

Reaction(s) of unknown directionality

• 4.2.1.107-RXN

External links

• METABOLIGHTS : MTBLC52432
• PUBCHEM:
  • 46878544
• HMDB : HMDB06889
• CHEBI:
  • 59879
• LIGAND-CPD:
  • C05460

"CC(CCC=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)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.