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O-beta-D-glucosyl-trans-zeatin

Properties

Image

Occurences in reactions

MNX_ID

MNXM730883

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

formula

C₁₆H₂₃N₅O₆

charge

mass

381.16483

reference

chebi:38266

InChIKey

UUPDCCPAOMDMPT-HNVSNYHQSA-N

InChI

InChI=1S/C16H23N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h2,6-7,9,11-13,16,22-25H,3-5H2,1H3,(H2,17,18,19,20,21)/b8-2+/t9-,11-,12+,13-,16-/m1/s1

SMILES

C/C(=C\CNc1ncnc2[nH]cnc12)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:38266 chebi:38266	O-beta-D-glucosyl-trans-zeatin (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-yl beta-D-glucopyranoside O-beta-D-Glucosyl-trans-zeatin O-beta-D-Glucosylzeatin trans-Zeatin-O-glucoside
sabiork.compound:6618 sabiorkM:6618	O-beta-D-Glucosylzeatin
kegg.compound:C03423 keggC:C03423	O-beta-D-Glucosylzeatin O-beta-D-Glucosyl-trans-zeatin trans-Zeatin-O-glucoside
chebi:12705 chebi:7707 keggC:M_C03423	secondary/obsolete/fantasy identifier