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Details 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

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Role Reference Substance
name12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-
MPIMP IDR000267
stereoisomerrac
isotopomer2H
formulaC18H23(2H)5O3
molecular mass 
monoisotopic mass 
InChI
InChIKey
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorMeltendorf M, Erban 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 in2004-08-26
date out 
date expired 
box number273
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27053d9563-e69e-4f24-9cb7-9a8e289d0ef6%27)

Synonyms of 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

Metabolites mapped to 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

Replica of 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

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 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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