DOCOSANOATE

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Revision as of 08:59, 18 March 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite DOCOSANOATE == * smiles: ** cccccccccccccccccccccc([o-])=o * common-name: ** behenate * inchi-key: ** ukmsunontopoio-uhfffaoysa-m * molec...")
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Metabolite DOCOSANOATE

  • smiles:
    • cccccccccccccccccccccc([o-])=o
  • common-name:
    • behenate
  • inchi-key:
    • ukmsunontopoio-uhfffaoysa-m
  • molecular-weight:
    • 339.58

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality