CPD-17543

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Revision as of 10:28, 15 June 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-17543 == * common-name: ** dapdiamide e * molecular-weight: ** 316.313 * smiles: ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n...")
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Metabolite CPD-17543

  • common-name:
    • dapdiamide e
  • molecular-weight:
    • 316.313
  • smiles:
    • cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
  • inchi-key:
    • bqmjfercspvsgr-lhzzqdsxsa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//cokagem/index.php?title=CPD-17543&oldid=1604"