CPD-12308

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Metabolite CPD-12308

  • common-name:
    • a peptidoglycan dimer (e. faecium, tetrapeptide)
  • inchi-key:
    • ktccoelkqoptau-wzmujbqfsa-l
  • molecular-weight:
    • 2907.293
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop([o-])(=o)op([o-])(=o)o[c@h]4([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)nc(c)c(=o)n[c@h](ccc(=o)n[c@h](ccccnc(=o)c[c@@h]([n+])c(n)=o)c(n[c@@h](c)c(=o)[o-])=o)c(=o)n)[c@h](o[c@h]3(o[c@h](co)[c@@h](o[c@h]2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)nc(c)c(=o)n[c@h](ccc(=o)n[c@h](ccccnc(=o)c[c@@h]([n+])c(n)=o)c(n[c@@h](c)c(=o)[o-])=o)c(=o)n)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))[c@h](o)[c@@h](nc(=o)c)3))[c@@h](co)o4)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality