GOLM METABOLOME DATABASE

Details Methyl jasmonate

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameMethyl jasmonate
MPIMP IDR000967
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
supplierAldrich
supplier code39.270-7
lot06407AR
purity95
solubility 
generalliquid
amount5
amount unitML
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number101
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274f86e933-643a-47ed-9d45-ce994491ec96%27)

Synonyms of Methyl jasmonate

Metabolites mapped to Methyl jasmonate

Replica of Methyl jasmonate

reference substancesuppliersupplier codelot
Methyl jasmonateWako135-14411 
1 reference substance(s)
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.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top