CPDQT-408

From Aureme Brassica napus
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Metabolite CPDQT-408

  • common-name:
    • (e)-1-(l-cystein-s-yl)-n-hydroxy-ω-(methylsulfanyl)heptan-1-imine
  • inchi-key:
    • gzruemaxfzieer-cvzwzamjsa-n
  • molecular-weight:
    • 294.426
  • smiles:
    • csccccccc(/sc[c@h]([nh3+])c([o-])=o)=n\o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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