CPD-9408

Metabolite CPD-9408

• smiles:
  • CC(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)=CC([O-])=O
• inchi key:
  • InChIKey=LVBVWNJPMXCQJE-CBBDEUQJSA-I
• common name:
  • 2-methylfumaryl-CoA
• molecular weight:
  • 874.579
• Synonym(s):
  • mesaconyl-C1-CoA
  • (E)-3-carboxy-2-methylprop-2-enoyl-CoA

Reaction(s) of unknown directionality

• RXN-8960
• RXN-13230

External links

• PUBCHEM:
  • 71728453
• CHEBI:
  • 75635
• LIGAND-CPD:
  • C06028
• HMDB : HMDB60124

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