CPD-9406

Metabolite CPD-9406

• smiles:
  • CCC(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)C([O-])=O
• common name:
  • (2S)-ethylmalonyl-CoA
• molecular weight:
  • 876.595
• inchi key:
  • InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I
• Synonym(s):
  • (S)-ethylmalonyl-CoA

Reaction(s) of unknown directionality

• RXN-13029

External links

• PUBCHEM:
  • 49852423
• CHEBI:
  • 60909

"CCC(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)C([O-])=O" cannot be used as a page name in this wiki.