AMP

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Metabolite AMP

  • common-name:
    • amp
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op([o-])([o-])=o
  • inchi-key:
    • udmbcsslthhncd-kqynxxcusa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality