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Details Jasmonic acid

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Role	Reference Substance
name	Jasmonic acid
MPIMP ID	R003255
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	126M4131V
purity
solubility
general
amount	100
amount unit	MG
store temperature 1	4°C
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, 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 in	2017-04-18
date out
date expired
box number	140
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27824dcc39-065d-4285-a3fe-49e95b11d7a4%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	082K4096
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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