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Details of Zeatin, 9-beta-ribofuranosyl-, trans-

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Role Metabolite
MPIMP IDM000612
stereoisomerE-, D-
isotopomerambient
formulaC15H21N5O5
molecular mass351.359
monoisotopic mass351.15427
InChIInChI=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
InChIKeyGOSWTRUMMSCNCW-HNNGNKQASA-N
classNucleoside (Cytokinin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2717493ee6-b91f-4eaf-901b-25b5904bcd54%27)

Synonyms of Zeatin, 9-beta-ribofuranosyl-, trans-

propertyvalue
BRENDA6271
CAS6025-53-2
ChemSpider ID4945213
MetaCycCPD-4208
PubChem CID6440982
PubChem SID24902179
PubChem SID92297612
synonym9-(beta-D-Ribofuranosyl)-trans-zeatin
synonymtrans-Zeatin-riboside
synonymZeatin, 9-beta-ribofuranosyl-
12 synonym(s)

Derivatives of Zeatin, 9-beta-ribofuranosyl-, trans-

Reference substances of Zeatin, 9-beta-ribofuranosyl-, trans-

Isotopomers and stereoisomers of Zeatin, 9-beta-ribofuranosyl-, trans-

Quantitative Zeatin, 9-beta-ribofuranosyl-, trans- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Zeatin, 9-beta-ribofuranosyl-, trans- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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