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9-ribosyl-trans-zeatin 5'-diphosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM3721

	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	2

formula

C₁₅H₂₀N₅O₁₁P₂

charge

-3

mass

508.0651

reference

chebi:87950

InChIKey

MXFPFNSSZYNJGX-HNNGNKQASA-K

InChI

InChI=1S/C15H23N5O11P2/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(30-15)5-29-33(27,28)31-32(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,16,17,18)(H2,24,25,26)/p-3/b8-2+/t9-,11-,12-,15-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:87950 chebi:87950	9-ribosyl-trans-zeatin 5'-diphosphate 9-ribosyl-trans-zeatin 5'-diphosphate(3-) N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5'-O-[(phosphonatooxy)phosphinato]adenosine
CHEBI:71875 chebi:71875	9-ribosyl-trans-zeatin 5'-diphosphate 9-beta-D-ribofuranosyl-trans-zeatin 5'-diphosphate 9-beta-D-ribosyl-trans-zeatin 5'-diphosphate N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine 5'-(trihydrogen diphosphate) tZRDP trans-Zeatin riboside diphosphate trans-zeatin 9-beta-D-ribofuranoside 5'-diphosphate
kegg.compound:C16429 keggC:C16429	trans-Zeatin riboside diphosphate
seed.compound:cpd15134 seedM:cpd15134	trans-Zeatin riboside diphosphate ZDP tZRDP trans-zeatin riboside diphosphate zeatin diphosphate
metacyc.compound:CPD-4204 metacycM:CPD-4204	trans-zeatin riboside diphosphate ZDP tZRDP zeatin diphosphate
keggC:M_C16429 seedM:M_cpd15134	secondary/obsolete/fantasy identifier