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Details Methyl jasmonate

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Role Reference Substance
nameMethyl jasmonate
MPIMP IDR001942
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
supplierWako
supplier code135-14411
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2792a823b7-8407-4340-b1f7-0d731ab0c5e3%27)

Synonyms of Methyl jasmonate

Metabolites mapped to Methyl jasmonate

Replica of Methyl jasmonate

reference substancesuppliersupplier codelot
Methyl jasmonateAldrich39.270-706407AR
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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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