UDP-MURNAC-TETRAPEPTIDE

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Metabolite UDP-MURNAC-TETRAPEPTIDE

  • smiles:
    • CC(NC(=O)C(C)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)NC(CCC(=O)NC(CCCC([N+])C(=O)[O-])C(=O)NC(C)C(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=GTTWNLXGSDZECO-HOZNVNQUSA-J
  • common name:
    • UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine
  • molecular weight:
    • 1118.845
  • Synonym(s):
    • UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanine
    • UDP-MurNAc-tetrapeptide
    • uridine 5'-pyrophosphoryl N-acetylmuramyl-tetrapeptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(NC(=O)C(C)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)NC(CCC(=O)NC(CCCC([N+])C(=O)[O-])C(=O)NC(C)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.