IMP

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Metabolite IMP

  • common-name:
    • imp
  • inchi-key:
    • grszfwquakgdav-kqynxxcusa-l
  • molecular-weight:
    • 346.193
  • smiles:
    • c(op(=o)([o-])[o-])[c@h]3(o[c@@h](n1(c2(\n=c/nc(=o)c(\n=c/1)=2)))[c@h](o)[c@h](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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