CPD-10588

Metabolite CPD-10588

• 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)4CC[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
• inchi key:
  • InChIKey=SBYLHTNKEWSLBA-WKKPLVHGSA-J
• common name:
  • (25S)-3α,7α-dihydroxy-5β-cholestanoyl-CoA
• molecular weight:
  • 1180.145
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-9845

External links

• PUBCHEM:
  • 50986116
• LIGAND-CPD:
  • C17346
• HMDB : HMDB60306

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