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Details of Dihydrozeatin riboside

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Role Metabolite
MPIMP IDM001145
stereoisomer 
isotopomerambient
formulaC15H23N5O5
molecular mass353.374
monoisotopic mass353.16992
InChIInChI=1S/C15H23N5O5/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/h6-9,11-12,15,21-24H,2-5H2,1H3,(H,16,17,18)/t8?,9-,11-,12-,15-/m1/s1
InChIKeyDBVVQDGIJAUEAZ-YXYADJKSSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e498c14-69bb-424a-922f-813c4d7657f2%27)

Synonyms of Dihydrozeatin riboside

propertyvalue
ChemSpider ID8697401
PubChem CID10522005
PubChem SID92298103
synonymDihydrozeatin riboside
4 synonym(s)

Derivatives of Dihydrozeatin riboside

Reference substances of Dihydrozeatin riboside

reference substancesuppliersupplier codelot
Dihydrozeatin ribosideSigmaD8649095H38801
1 reference substance(s)

Isotopomers and stereoisomers of Dihydrozeatin riboside

Quantitative Dihydrozeatin riboside 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 Dihydrozeatin riboside Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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