CPD-4618

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Metabolite CPD-4618

  • smiles:
    • CC(=CCNC1(C2(=C(N=CN=1)N=CN2C3(C(C(C(C(O3)CO)O)O)O))))CO
  • molecular weight:
    • 381.388
  • inchi key:
    • InChIKey=HTDHRCLVWUEXIS-GIHYWFGSSA-N
  • common name:
    • cis-zeatin-7-N-glucoside
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-4618&oldid=14090"