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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 IDR100063
stereoisomerrac
isotopomer2H
formulaC18H23(2H)5O3
molecular mass 
monoisotopic mass 
InChI
InChIKey
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, 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 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dc0f243d-1860-4462-b317-246b449e5d94%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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