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

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Role Metabolite
MPIMP IDM000096
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a778e09b-1122-4a2f-bbc6-d3d1d4aeb7a9%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)

Derivatives of Ethanolamine, 1,1,2,2-d4-

Reference substances of Ethanolamine, 1,1,2,2-d4-

reference substancesuppliersupplier codelot
Ethanolamine, 1,1,2,2-d4-Isotec61.708-310418AE
Ethanolamine, 1,1,2,2-d4-IsotecT82-80223 
2 reference substance(s)

Isotopomers and stereoisomers of Ethanolamine, 1,1,2,2-d4-

Quantitative Ethanolamine, 1,1,2,2-d4- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Ethanolamine, 1,1,2,2-d4- Profile Data

species
no qualitative metabolite profile data available!
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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