GOLM METABOLOME DATABASE

Details D(s)-(+)-threo-isocitric acid monopotassium salt

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameD(s)-(+)-threo-isocitric acid monopotassium salt
MPIMP IDR000311
stereoisomerD-
isotopomerambient
formulaC6H8O7.K
molecular mass231.222
monoisotopic mass230.99071
InChIInChI=1S/C6H8O7.K/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);/q;+1/p-1/t2-,4+;/m0./s1
InChIKeyIVLPTBJBFVJENN-LEJBHHMKSA-M
supplierFluka
supplier code58790
lot1085097 41204056
purity98
solubility 
general 
amount250
amount unitMG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonFalse
store in darkFalse
contributing authorDauscher D, 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 in2000-01-01
date out 
date expired 
box number32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e36a6f61-2407-467c-a313-48abc0240ee3%27)

Synonyms of D(s)-(+)-threo-isocitric acid monopotassium salt

Metabolites mapped to D(s)-(+)-threo-isocitric acid monopotassium salt

metabolitestereoisomerisotopomer
Isocitric acidthreo-D ambient
1 metabolite(s)

Replica of D(s)-(+)-threo-isocitric acid monopotassium salt

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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top