CPD0-881

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Metabolite CPD0-881

  • smiles:
    • CC(OC1(C(C(OC(C1O)COP([O-])([O-])=O)O)NC(=O)C))C([O-])=O
  • inchi key:
    • InChIKey=NMEMTQKUEVNSPV-YVNCZSHWSA-K
  • common name:
    • N-acetyl-β-muramate 6-phosphate
  • molecular weight:
    • 370.229
  • Synonym(s):
    • MurNAc-6-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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