9-(alpha-D-glucosyl)-trans-zeatin

Properties Image MNX_ID MNXM22133 reference chebi:72609 formula C16H23N5O6 global charge 0 mol weight 381.389 InChIKey VYRAJOITMBSQSE-GIHYWFGSSA-N InChI InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16+/m1/s1 SMILES C/C(=C\CNC1=C2N=CN([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2=NC=N1)CO MNX internals InChI (mnx) InChI=1/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16+/m1/s1 SMILES (mnx) [CH3:1]/[C:8](=[CH:2]\[CH2:3][NH:17][C:14]1=[C:10]2[C:15](=[N:19][CH:6]=[N:18]1)[N:21]([C@@H:16]1[C@H:13]([OH:26])[C@@H:12]([OH:25])[C@H:11]([OH:24])[C@@H:9]([CH2:5][OH:23])[O:27]1)[CH:7]=[N:20]2)[CH2:4][OH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0