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Details Triethanolamine

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Role Reference Substance
nameTriethanolamine
MPIMP IDR001952
stereoisomerno
isotopomerambient
formulaC6H15NO3
molecular mass149.188
monoisotopic mass149.10519
InChIInChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChIKeyGSEJCLTVZPLZKY-UHFFFAOYSA-N
supplierWako
supplier code145-05605
lot 
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store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
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application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2737987c35-4fd9-4eeb-9c6d-b7b50461fff4%27)

Synonyms of Triethanolamine

propertyvalue
Beilstein1699263
BRENDA22856
CAS102-71-6
ChEBI IDChEBI:28621
ChEBI ontologyhas functional parent triethylamine
ChEBI ontologyis a amino alcohol
ChEBI ontologyis a tertiary amino compound
ChemSpider ID13835630
PubChem CID7618
PubChem SID92298252
21 synonym(s)

Metabolites mapped to Triethanolamine

Replica of Triethanolamine

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No Reference substances found!
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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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