UMP

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Revision as of 11:11, 17 October 2022 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite UMP == * common-name: ** ump * inchi-key: ** djjcxfvjdgthfx-xvfcmesisa-l * molecular-weight: ** 322.168 * smiles: ** c(op(=o)([o-])[o-])[...")
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Metabolite UMP

  • common-name:
    • ump
  • inchi-key:
    • djjcxfvjdgthfx-xvfcmesisa-l
  • molecular-weight:
    • 322.168
  • smiles:
    • c(op(=o)([o-])[o-])[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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