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Details of Isobutylamine

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Role Metabolite
MPIMP IDM001624
stereoisomer 
isotopomerambient
formulaC4H11N
molecular mass73.137
monoisotopic mass73.08915
InChIInChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
InChIKeyKDSNLYIMUZNERS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2747989cd8-1491-41cf-a18b-2ef7737396f3%27)

Synonyms of Isobutylamine

propertyvalue
CAS78-81-9
ChEBI IDCHEBI:15997
ChEBI ontologyis a alkylamines
ChEBI ontologyis conjugate base of 2-methylpropanaminium
ChemSpider ID6310
synonym1-Amino-2-methylpropane
synonym2-Methyl-1-Aminopropane
synonym2-methyl-1-propanamine
synonym2-methylpropanamine
synonym2-Methylpropylamine
18 synonym(s)

Derivatives of Isobutylamine

Reference substances of Isobutylamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Isobutylamine

Quantitative Isobutylamine 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 Isobutylamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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