C1

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Metabolite C1

  • common-name:
    • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
  • inchi-key:
    • imwoxezvyqdrdf-mczxnmlpsa-j
  • molecular-weight:
    • 1189.924
  • smiles:
    • c[c@h](c(=o)n[c@h](c)c([o-])=o)nc(=o)[c@h](ccc[c@@h]([n+])c(=o)[o-])nc(=o)cc[c@h](c(=o)[o-])nc(=o)[c@h](c)nc(=o)[c@@h](c)o[c@@h]1([c@h](o)[c@@h](co)o[c@@h]([c@h](nc(=o)c)1)op([o-])(=o)op([o-])(=o)oc[c@h]2([c@@h](o)[c@@h](o)[c@@h](o2)n3(c=cc(=o)nc(=o)3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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