RXN-8766

From metabolic_network
Revision as of 15:55, 18 March 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * inchi-key: ** phngfppxdjjadg-rrkcrqdmsa-l * molecular-weight: ** 330.193 * smiles: ** c(op(=o)([o-])[o-]...")
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Metabolite DIMP

  • common-name:
    • dimp
  • inchi-key:
    • phngfppxdjjadg-rrkcrqdmsa-l
  • molecular-weight:
    • 330.193
  • smiles:
    • c(op(=o)([o-])[o-])[c@@h]1(o[c@h](c[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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