GOLM METABOLOME DATABASE

Details of Jasmonic acid

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Role Metabolite
MPIMP IDM000227
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
classAcid (Jasmonic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e9bf63e8-55fe-4051-ae00-04b002d8ce1f%27)

Synonyms of Jasmonic acid

propertyvalue
BRENDA3734
CAS6894-38-8
ChEBI IDChEBI:18292
ChEBI ontologyhas role jasmonates
ChEBI ontologyis a oxo monocarboxylic acid
ChEBI ontologyis conjugate acid of jasmonate
ChemSpider ID4444606
MAPMANJasmonate
PubChem CID5281166
PubChem SID24896192
20 synonym(s)

Derivatives of Jasmonic acid

Reference substances of Jasmonic acid

reference substancesuppliersupplier codelot
Jasmonic acidINDOFINE020065 
Jasmonic acidSigmaJ2500082K4096
2 reference substance(s)

Isotopomers and stereoisomers of Jasmonic acid

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

Quantitative Jasmonic acid 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 Jasmonic acid 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Eckardt A., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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