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CHEBI:211841 - 1 ́-Methylzeatin riboside

Default Structure
ChEBI IDCHEBI:211841
ChEBI Name1 ́-Methylzeatin riboside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23N5O5
Net Charge0
Average Mass365.390
Monoisotopic Mass365.16992
SMILESC/C(=C/C(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO
InChIInChI=1S/C16H23N5O5/c1-8(4-22)3-9(2)20-14-11-15(18-6-17-14)21(7-19-11)16-13(25)12(24)10(5-23)26-16/h3,6-7,9-10,12-13,16,22-25H,4-5H2,1-2H3,(H,17,18,20)/b8-3-/t9?,10-,12-,13-,16-/m1/s1
InChIKeyXJHNEAUEPAENJZ-UEFURIDFSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas syringae (ncbitaxon:317) - DOI (10.1016/S0031-9422(00)81053-5)
ChEBI Ontology
Outgoing Relation(s)
1 ́-Methylzeatin riboside (CHEBI:211841) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(Z)-5-hydroxy-4-methylpent-3-en-2-yl]amino]purin-9-yl]oxolane-3,4-diol