PCIDB

KNApSAcK Metabolite C00000093

Metabolite

KNApSAcK Entry

id C00000093
Name Dihydrozeatin
CAS RN 23599-75-9
Standard InChI InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
Standard InChI (Main Layer) InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)

Cluster

Phytochemical cluster
KCF-S cluster No. 2879

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C02029

CTD

By CAS RN