GOLM METABOLOME DATABASE

Details of Diethanolamine

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Role Metabolite
MPIMP IDM000578
stereoisomerno
isotopomerambient
formulaC4H11NO2
molecular mass105.136
monoisotopic mass105.07898
InChIInChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
InChIKeyZBCBWPMODOFKDW-UHFFFAOYSA-N
classAmine (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bfc20619-2edf-4764-8e91-830aa892bd39%27)

Synonyms of Diethanolamine

propertyvalue
Beilstein605315
BRENDA19138
CAS111-42-2
ChEBI IDChEBI:28123
ChEBI ontologyis a ethanolamines
ChemSpider ID13835604
PubChem CID8113
PubChem SID92298114
synonym(Bis(2-hydroxyethyl)amine
synonym2,2′-Iminodiethanol
14 synonym(s)

Derivatives of Diethanolamine

Reference substances of Diethanolamine

reference substancesuppliersupplier codelot
DiethanolamineFluka31589366253/1 31599
DiethanolamineSigmaD0681 
2 reference substance(s)

Isotopomers and stereoisomers of Diethanolamine

Quantitative Diethanolamine 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 Diethanolamine 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 5/21/2012 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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