GOLM METABOLOME DATABASE

Details of Triethanolamine

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Role Metabolite
MPIMP IDM000573
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
classAlcohol (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b886ef22-aca3-4597-9c73-a087e02f54a7%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)

Derivatives of Triethanolamine

Reference substances of Triethanolamine

reference substancesuppliersupplier codelot
Triethanolamine hydrochlorideSigmaT150298H5410
TriethanolamineWako145-05605 
2 reference substance(s)

Isotopomers and stereoisomers of Triethanolamine

Quantitative Triethanolamine 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 Triethanolamine 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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