CPD0-1081

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Metabolite CPD0-1081

  • common-name:
    • n-acetyl-β-d-glucosamine-1,6-anhydro-n-acetyl-β-d-muramate
  • inchi-key:
    • mwwqkongfkuaek-stfzfcbqsa-m
  • molecular-weight:
    • 477.444
  • smiles:
    • c[c@h](c(=o)[o-])o[c@@h]2([c@@h](nc(=o)c)[c@@h]1(oc[c@@h](o1)[c@h]2o[c@@h]3(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(c)=o)3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality