GOLM METABOLOME DATABASE

Details of Methyl jasmonate

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Role Metabolite
MPIMP IDM001646
stereoisomer 
isotopomerambient
formulaC13H20O3
molecular mass224.297
monoisotopic mass224.14125
InChIInChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3
InChIKeyGEWDNTWNSAZUDX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271b875b6c-57b7-4c0a-b299-daf842ed8e0d%27)

Synonyms of Methyl jasmonate

Derivatives of Methyl jasmonate

Reference substances of Methyl jasmonate

reference substancesuppliersupplier codelot
Methyl jasmonateWako135-14411 
Methyl jasmonateAldrich39.270-706407AR
2 reference substance(s)

Isotopomers and stereoisomers of Methyl jasmonate

Quantitative Methyl jasmonate 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 Methyl jasmonate 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 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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