cis-Zeatin riboside monophosphate

Properties Image MNX_ID MNXM722804 reference chebi:80493 formula C15H22N5O8P global charge 0 mol weight 431.342 InChIKey IRILMCCKFANGJQ-BAJUWZQUSA-N InChI InChI=1S/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/b8-2-/t9-,11-,12-,15-/m1/s1 SMILES C/C(=C/CNC1=C2N=CN([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)C2=NC=N1)CO MNX internals InChI (mnx) InChI=1/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/b8-2-/t9-,11-,12-,15-/m1/s1 SMILES (mnx) [CH3:1]/[C:8](=[CH:2]/[CH2:3][NH:16][C:13]1=[C:10]2[C:14](=[N:18][CH:6]=[N:17]1)[N:20]([C@H:15]1[C@H:12]([OH:23])[C@H:11]([OH:22])[C@@H:9]([CH2:5][O:27][P:29]([OH:24])([OH:25])=[O:26])[O:28]1)[CH:7]=[N:19]2)[CH2:4][OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0