Difference between revisions of "OROTATE"

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(Created page with "Category:metabolite == Metabolite OROTATE == * common-name: ** orotate * inchi-key: ** pxqpewdeaktcgb-uhfffaoysa-m * molecular-weight: ** 155.09 * smiles: ** c1(\c(=o)nc(n...")
 
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Latest revision as of 10:46, 9 October 2020

Metabolite OROTATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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