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Details of Ethanolamine, 1,1,2,2-d4- (3TMS)

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Role Analyte
nameEthanolamine, 1,1,2,2-d4- (3TMS)
MPIMP IDA125009
isotopomer2H
formulaC11H27(2H)4NOSi3
molecular mass281.000
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,257.72
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a124091e-b730-4fbd-bf1b-447221d57eed%27)

Synonyms of Ethanolamine, 1,1,2,2-d4- (3TMS)

propertyvalue
synonymEthanolamine (2TMS)
1 synonym(s)

Metabolite mapped to Ethanolamine, 1,1,2,2-d4- (3TMS)

Reference spectra of Ethanolamine, 1,1,2,2-d4- (3TMS)

replicaentry datedetectionmethodspecies
78/11/2008 2:51:09 PM VAR5na
18/11/2008 2:31:56 PM VAR5na
28/11/2008 2:37:21 PM VAR5na
38/11/2008 2:40:36 PM VAR5na
48/11/2008 2:43:27 PM VAR5na
58/11/2008 2:46:10 PM VAR5na
68/11/2008 2:48:28 PM VAR5na
7 spectrum(a)
compound timestamp information
deposited at 8/11/2008 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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