DUMP

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Revision as of 10:31, 15 June 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite DUMP == * common-name: ** dump * molecular-weight: ** 306.168 * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-k...")
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Metabolite DUMP

  • common-name:
    • dump
  • molecular-weight:
    • 306.168
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
  • inchi-key:
    • jsrljpsbldheio-shyzeuofsa-l

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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