UDP-N-ACETYL-D-GLUCOSAMINE

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Metabolite UDP-N-ACETYL-D-GLUCOSAMINE

  • common-name:
    • udp-n-acetyl-α-d-glucosamine
  • inchi-key:
    • lftytuazoprmmi-cfrasdgpsa-l
  • molecular-weight:
    • 605.342
  • smiles:
    • cc(=o)n[c@h]3([c@@h](op(op(oc[c@@h]2([c@h]([c@h]([c@h](n1(\c=c/c(=o)nc1=o))o2)o)o))(=o)[o-])(=o)[o-])o[c@@h]([c@h]([c@@h]3o)o)co)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality