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Details Jasmonic acid

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Role	Reference Substance
name	Jasmonic acid
MPIMP ID	R001663
stereoisomer	Z-,R-,R-
isotopomer	ambient
formula	C12H18O3
molecular mass	210.270
monoisotopic mass	210.12560
InChI	InChI=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
InChIKey	ZNJFBWYDHIGLCU-HWKXXFMVSA-N
supplier	Sigma
supplier code	J2500
lot	082K4096
purity
solubility
general
amount	100
amount unit	MG
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	True
store in dark	False
contributing author	Kunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2005-04-01
date out	2010-11-02
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c259e12c-f750-4c22-ab20-cea5b4bfdf7e%27)

Synonyms of Jasmonic acid

property	value
BRENDA	3734
CAS	6894-38-8
CAS	77026-92-7
ChEBI ID	ChEBI:18292
ChEBI ontology	has role jasmonates
ChEBI ontology	is a oxo monocarboxylic acid
ChEBI ontology	is conjugate acid of jasmonate
ChemSpider ID	4444606
MAPMAN	Jasmonate
PubChem CID	5281166
22 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Jasmonic acid

metabolite	stereoisomer	isotopomer
Jasmonic acid	(+/-)-	ambient
1 metabolite(s)

Replica of Jasmonic acid

reference substance	supplier	supplier code	lot
Jasmonic acid	INDOFINE	020065
Jasmonic acid	Sigma	J2500	126M4131V
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 9/25/2018 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.

Show all reference substances

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