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

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Role	Metabolite
MPIMP ID	M000096
stereoisomer
isotopomer	²H
formula	C2H3(2H)4NO
molecular mass	65.110
monoisotopic mass
InChI	InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
InChIKey	HZAXFHJVJLSVMW-LNLMKGTHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a778e09b-1122-4a2f-bbc6-d3d1d4aeb7a9%27)

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

property	value
CAS	85047-08-1
ChemSpider ID	24532537
synonym	Ethanol-1,1,2,2-d4-amine
3 synonym(s)

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

analyte	stereoisomer	isotopomer
Ethanolamine, 1,1,2,2-d4- (3TMS)		²H
1 analyte(s)

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

reference substance	supplier	supplier code	lot
Ethanolamine, 1,1,2,2-d4-	Isotec	61.708-3	10418AE
Ethanolamine, 1,1,2,2-d4-	Isotec	T82-80223
2 reference substance(s)

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

metabolite	stereoisomer	isotopomer
Ethanolamine		¹³C
Ethanolamine	no	ambient
2 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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