Feedback

9-ribosyl-trans-zeatin

Properties

Image

Occurences in reactions

MNX_ID

MNXM2871

	#reac
in my sandbox	0
in MNXref (generic)	15
in models (compartimentalized)	0

formula

C₁₅H₂₁N₅O₅

charge

mass

351.15427

reference

chebi:71693

InChIKey

GOSWTRUMMSCNCW-HNNGNKQASA-N

InChI

InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1

SMILES

C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:71693 chebi:71693	9-ribosyl-trans-zeatin (E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine 9-beta-D-ribofuranosyl-trans-zeatin 9-beta-D-ribosyl-trans-zeatin N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine trans-Zeatin riboside trans-zeatin 9-beta-D-ribofuranoside zeatin riboside
kegg.compound:C16431 keggC:C16431	trans-Zeatin riboside
seed.compound:cpd15136 seedM:cpd15136	trans-Zeatin riboside ZR trans-zeatin riboside zeatin riboside
metacyc.compound:CPD-4208 metacycM:CPD-4208	trans-zeatin riboside ZR zeatin riboside
keggC:M_C16431 seedM:M_cpd15136	secondary/obsolete/fantasy identifier