GOLM METABOLOME DATABASE

Details 5S-Hydroperoxy-6E,8Z,11Z,14Z-Eicosatetraenoic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name5S-Hydroperoxy-6E,8Z,11Z,14Z-Eicosatetraenoic acid
MPIMP IDR001005
stereoisomer 
isotopomerambient
formulaC20H32O4
molecular mass336.466
monoisotopic mass336.23006
InChI
InChIKey
supplierCayman
supplier code44230
lot 
purity 
solubility 
general 
amount250
amount unitUG
store temperature 1 
store temperature 2ND
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, 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 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279a530af1-dd05-401c-b8ac-fd7220c21ed6%27)

Synonyms of 5S-Hydroperoxy-6E,8Z,11Z,14Z-Eicosatetraenoic acid

Metabolites mapped to 5S-Hydroperoxy-6E,8Z,11Z,14Z-Eicosatetraenoic acid

Replica of 5S-Hydroperoxy-6E,8Z,11Z,14Z-Eicosatetraenoic acid

reference substancesuppliersupplier codelot
No Reference substances found!
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 unknown, Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top