OROTATE

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Revision as of 11:11, 18 March 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite OROTATE == * common-name: ** orotate * smiles: ** c1(=c(c([o-])=o)nc(nc(=o)1)=o) * inchi-key: ** pxqpewdeaktcgb-uhfffaoysa-m * molecular-...")
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Metabolite OROTATE

  • common-name:
    • orotate
  • smiles:
    • c1(=c(c([o-])=o)nc(nc(=o)1)=o)
  • inchi-key:
    • pxqpewdeaktcgb-uhfffaoysa-m
  • molecular-weight:
    • 155.09

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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