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Details Ethanolamine, 1,1,2,2-d4-

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Role Reference Substance
nameEthanolamine, 1,1,2,2-d4-
MPIMP IDR000736
stereoisomer 
isotopomer2H
formulaC2H3(2H)4NO
molecular mass65.110
monoisotopic mass 
InChIInChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
InChIKeyHZAXFHJVJLSVMW-LNLMKGTHSA-N
supplierIsotec
supplier codeT82-80223
lot 
purity 
solubility 
generalmin. 98% deuterized
amount1
amount unitG
store temperature 1RT
store temperature 2RT
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 in2000-01-01
date out 
date expired 
box number50
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270a645ebf-7cf0-474c-abab-57657a9c41a8%27)

Synonyms of Ethanolamine, 1,1,2,2-d4-

propertyvalue
CAS85047-08-1
ChemSpider ID24532537
synonymEthanol-1,1,2,2-d4-amine
3 synonym(s)

Metabolites mapped to Ethanolamine, 1,1,2,2-d4-

Replica of Ethanolamine, 1,1,2,2-d4-

reference substancesuppliersupplier codelot
Ethanolamine, 1,1,2,2-d4-Isotec61.708-310418AE
1 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 10/1/2012 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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