GOLM METABOLOME DATABASE

Details of Butylamine

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Role Metabolite
MPIMP IDM001539
stereoisomer 
isotopomerambient
formulaC4H11N
molecular mass73.137
monoisotopic mass73.08915
InChIInChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKeyHQABUPZFAYXKJW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272f9e9a71-2696-4001-b24a-71dcad7b2b8d%27)

Synonyms of Butylamine

propertyvalue
CAS109-73-9
ChEBI IDCHEBI:43799
ChEBI ontologyis a primary aliphatic amine
ChemSpider ID7716
synonym1-Aminobutan
synonym1-aminobutane
synonym1-butanamine
synonym1-butylamine
synonymbutan-1-amine
synonymbutanamine
16 synonym(s)

Derivatives of Butylamine

Reference substances of Butylamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Butylamine

Quantitative Butylamine 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 Butylamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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