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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 IDR002806
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 code61.708-3
lot10418AE
purity98
solubility 
general 
amount100
amount unitMG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2006-11-28
date out 
date expired 
box number361
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27aa67bb05-5d09-431c-b3f0-039f1a4516a8%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-

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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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