GOLM METABOLOME DATABASE

Details of Triethanolamine (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameTriethanolamine (3TMS)
MPIMP IDA163003
isotopomerambient
formulaC15H39NO3Si3
molecular mass365.732
monoisotopic mass365.22377
InChIInChI=1S/C15H39NO3Si3/c1-20(2,3)17-13-10-16(11-14-18-21(4,5)6)12-15-19-22(7,8)9/h10-15H2,1-9H3
InChIKeyHENDLKHWFJNWGE-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,620.5
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bfce3bdd-73cc-4975-986e-37532d53605b%27)

Synonyms of Triethanolamine (3TMS)

Metabolite mapped to Triethanolamine (3TMS)

Reference spectra of Triethanolamine (3TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
25/12/2005 12:00:00 AM M[NIST] 
35/12/2005 12:00:00 AM M[NIST] 
44/1/2002 12:00:00 AM M[2]Standard
511/26/2004 12:00:00 AM M[FAME4090]Standard
67/19/2007 11:16:30 AM VAR5Reference Substance
911/3/2010 4:22:45 PM Schomburg_GC_2010 
75/1/2001 12:00:00 AM M[EIGTMS]Standard
85/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
9 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top