CPD-14126

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Revision as of 10:35, 15 June 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-14126 == * common-name: ** 2'-n-acetylparomamine * molecular-weight: ** 367.398 * smiles: ** cc(=o)nc1(c(o)c(o)c(co)oc1oc2(c([n+])cc(...")
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Metabolite CPD-14126

  • common-name:
    • 2'-n-acetylparomamine
  • molecular-weight:
    • 367.398
  • smiles:
    • cc(=o)nc1(c(o)c(o)c(co)oc1oc2(c([n+])cc(c(c2o)o)[n+]))
  • inchi-key:
    • arlivujsskfvpl-jpylpoilsa-p

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-14126&oldid=4311"