DAMP

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Metabolite DAMP

  • common-name:
    • damp
  • inchi-key:
    • khwchtkseggwex-rrkcrqdmsa-l
  • molecular-weight:
    • 329.208
  • smiles:
    • c(op(=o)([o-])[o-])[c@h]3(o[c@@h](n1(c2(\c(\n=c/1)=c(n)/n=c\n=2)))c[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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