CPD0-1080

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Metabolite CPD0-1080

  • common-name:
    • glcnac-1,6-anhmurnac-l-ala-γ-d-glu-dap-d-ala
  • inchi-key:
    • upfmkpibaiplht-rsjsdidpsa-l
  • molecular-weight:
    • 919.892
  • smiles:
    • c[c@@h](c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c(=o)[o-])=o)nc(=o)[c@@h](c)o[c@@h]2([c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(c)=o)1))[c@@h]3(co[c@@h]([c@h](nc(=o)c)2)o3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality