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Details Jasmonic acid

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Role Reference Substance
nameJasmonic acid
MPIMP IDR001789
stereoisomerZ-,R-,R-
isotopomerambient
formulaC12H18O3
molecular mass210.270
monoisotopic mass210.12560
InChIInChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
InChIKeyZNJFBWYDHIGLCU-HWKXXFMVSA-N
supplierINDOFINE
supplier code020065
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge (Kazusa), 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%27e6ce10dd-8051-41d0-bd22-259537651e2f%27)

Synonyms of Jasmonic acid

propertyvalue
BRENDA3734
CAS6894-38-8
CAS77026-92-7
ChEBI IDChEBI:18292
ChEBI ontologyhas role jasmonates
ChEBI ontologyis a oxo monocarboxylic acid
ChEBI ontologyis conjugate acid of jasmonate
ChemSpider ID4444606
MAPMANJasmonate
PubChem CID5281166
22 synonym(s)

Metabolites mapped to Jasmonic acid

metabolitestereoisomerisotopomer
Jasmonic acid(+/-)- ambient
1 metabolite(s)

Replica of Jasmonic acid

reference substancesuppliersupplier codelot
Jasmonic acidSigmaJ2500126M4131V
Jasmonic acidSigmaJ2500082K4096
2 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 4/18/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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