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)
    of 2    

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.
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