GOLM METABOLOME DATABASE

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Details of Dihydrozeatin riboside

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Role	Metabolite
MPIMP ID	M001145
stereoisomer
isotopomer	ambient
formula	C15H23N5O5
molecular mass	353.374
monoisotopic mass	353.16992
InChI	InChI=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
InChIKey	DBVVQDGIJAUEAZ-YXYADJKSSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e498c14-69bb-424a-922f-813c4d7657f2%27)

Synonyms of Dihydrozeatin riboside

property	value
ChemSpider ID	8697401
PubChem CID	10522005
PubChem SID	92298103
synonym	Dihydrozeatin riboside
4 synonym(s)

Derivatives of Dihydrozeatin riboside

analyte	stereoisomer	isotopomer
Dihydrozeatin riboside (4TMS)		ambient
1 analyte(s)

Reference substances of Dihydrozeatin riboside

reference substance	supplier	supplier code	lot
Dihydrozeatin riboside	Sigma	D8649	095H38801
1 reference substance(s)

Isotopomers and stereoisomers of Dihydrozeatin riboside

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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