CPD-12258

Metabolite CPD-12258

• smiles:
  • CC(C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC[N+])C(NC(C)C(=O)[O-])=O)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)
• molecular weight:
  • 1075.843
• inchi key:
  • InChIKey=FOEDSVRZGQIXSP-XSOIKTQOSA-K
• common name:
  • UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanine
• Synonym(s):
  • UDP-Mur2Ac(oyl-L-Ala-g-D-Glu-L-Lys-D-Ala)
  • UDP-MurNAc-tetrapeptide

Reaction(s) known to consume the compound

• RXN-11347

External links

• PUBCHEM:
  • 90658175
• LIGAND-CPD:
  • C06432

"CC(C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC[N+])C(NC(C)C(=O)[O-])=O)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)" cannot be used as a page name in this wiki.