CPD-4201

From Aureme Brassica napus
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Metabolite CPD-4201

  • common-name:
    • n6-(δ2-isopentenyl)-adenosine 5'-triphosphate
  • inchi-key:
    • oplvztyvquwkhb-sdbhatresa-j
  • molecular-weight:
    • 571.27
  • smiles:
    • cc(c)=ccnc3(/n=c\n=c1(c(/n=c\n1[c@@h]2(o[c@h](cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])[c@@h](o)[c@@h](o)2))=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality