C3

Metabolite C3

• smiles:
  • CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)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:
  • 1146.922
• inchi key:
  • InChIKey=PFMVORMCVGOQKR-XNCOKRRHSA-K
• common name:
  • UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanyl-D-alanine
• Synonym(s):
  • UDP-Mur2Ac(oyl-L-Ala-g-D-Glu-L-Lys-D-Ala-D-Ala)
  • UDP-MurNAc-pentapeptide

Reaction(s) of unknown directionality

• RXN-8975

External links

• CHEBI:
  • 70758
• PUBCHEM:
  • 86289103
• LIGAND-CPD:
  • C04846

Property "Smiles" (as page type) with input value "CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)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)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.