GOLM METABOLOME DATABASE

Details of Zeatin

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Role Metabolite
MPIMP IDM000359
stereoisomerE-
isotopomerambient
formulaC10H13N5O
molecular mass219.244
monoisotopic mass219.11201
InChIInChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
InChIKeyUZKQTCBAMSWPJD-FARCUNLSSA-N
classPurine (zeatin)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2794d98f16-103c-4126-89a0-1d32feacc220%27)

Synonyms of Zeatin

propertyvalue
BRENDA825
CAS1637-39-4
ChEBI IDChEBI:16522
ChEBI ontologyis a zeatin
ChemSpider ID395716
MAPMANZeatin
MetaCycCPD-4210
PubChem CID449093
PubChem SID92297574
synonym(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
21 synonym(s)

Derivatives of Zeatin

Reference substances of Zeatin

reference substancesuppliersupplier codelot
ZeatinFluka96088444166/1 10203137
ZeatinWako261-00951 
ZeatinSigma-Aldrich 96088-25MG 
Zeatin   
4 reference substance(s)

Isotopomers and stereoisomers of Zeatin

Quantitative Zeatin 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 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 Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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