Difference between revisions of "CPD-568"

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(Created page with "Category:metabolite == Metabolite CPD-568 == * common-name: ** n1-acetylspermidine * inchi-key: ** mqtavjhicjwxbr-uhfffaoysa-p * molecular-weight: ** 189.3 * smiles: ** cc...")
 
(No difference)

Latest revision as of 10:54, 9 October 2020

Metabolite CPD-568

  • common-name:
    • n1-acetylspermidine
  • inchi-key:
    • mqtavjhicjwxbr-uhfffaoysa-p
  • molecular-weight:
    • 189.3
  • smiles:
    • cc(=o)nccc[nh2+]cccc[nh3+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality