GOLM METABOLOME DATABASE

Details of Diisopropanolamine

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Role Metabolite
MPIMP IDM000900
stereoisomer 
isotopomerambient
formulaC6H15NO2
molecular mass133.189
monoisotopic mass133.11028
InChIInChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChIKeyLVTYICIALWPMFW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279afd2c98-2177-4499-8eb2-1c8ea079f21d%27)

Synonyms of Diisopropanolamine

propertyvalue
CAS110-97-4
ChemSpider ID7795
PubChem CID8086
PubChem SID24848959
PubChem SID92297571
synonym1,1′-Iminodi-2-propanol
synonymBis(2-hydroxypropyl)amin
synonymBis(2-hydroxypropyl)amine
synonymDiisopropanolamine
9 synonym(s)

Derivatives of Diisopropanolamine

Reference substances of Diisopropanolamine

reference substancesuppliersupplier codelot
DiisopropanolamineFluka14960GA10146
1 reference substance(s)

Isotopomers and stereoisomers of Diisopropanolamine

Quantitative Diisopropanolamine 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 Diisopropanolamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 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 8/11/2011 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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