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Details of 2-amino-2-methyl-1,3-propanediol

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Role Metabolite
MPIMP IDM000423
stereoisomer 
isotopomerambient
formulaC4H11NO2
molecular mass105.136
monoisotopic mass105.07898
InChIInChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
InChIKeyUXFQFBNBSPQBJW-UHFFFAOYSA-N
classAlcohol (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2795e0210b-ccba-4485-9da0-34844ff88e42%27)

Synonyms of 2-amino-2-methyl-1,3-propanediol

propertyvalue
Beilstein635708
BRENDA19137
CAS115-69-5
ChEBI IDChEBI:991
ChEBI ontologyis a aminodiol
ChemSpider ID1477
PubChem CID1531
PubChem SID24891223
PubChem SID92297692
synonym1,1-di(hydroxymethyl)ethylamine
19 synonym(s)

Derivatives of 2-amino-2-methyl-1,3-propanediol

Reference substances of 2-amino-2-methyl-1,3-propanediol

Isotopomers and stereoisomers of 2-amino-2-methyl-1,3-propanediol

Quantitative 2-amino-2-methyl-1,3-propanediol 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 2-amino-2-methyl-1,3-propanediol 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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