CPD-4441

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Metabolite CPD-4441

  • smiles:
    • CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
  • inchi key:
    • InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
  • common name:
    • cis-zeatin
  • molecular weight:
    • 219.246
  • Synonym(s):
    • (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
    • cZ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links