UMP

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Revision as of 08:31, 15 March 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DOPAQUINONE == * common-name: ** dopaquinone * smiles: ** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1) * inchi-key: ** ahmiduvksgchau-lurjtmie...")
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Metabolite DOPAQUINONE

  • common-name:
    • dopaquinone
  • smiles:
    • c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
  • inchi-key:
    • ahmiduvksgchau-lurjtmiesa-n
  • molecular-weight:
    • 195.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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