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Details of Benzylamine

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Role Metabolite
MPIMP IDM000924
stereoisomer 
isotopomerambient
formulaC7H9N
molecular mass107.153
monoisotopic mass107.07350
InChIInChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChIKeyWGQKYBSKWIADBV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273f830b2a-abaa-4e26-971c-53b1c7485954%27)

Synonyms of Benzylamine

propertyvalue
BRENDA25351
ChEBI IDChEBI:40538
ChEBI ontologyis a aralkylamine
ChEBI ontologyis a primary amine
ChEBI ontologyis conjugate base of benzylaminium
ChemSpider ID7223
PubChem CID7504
PubChem SID92297855
synonym(aminomethyl)benzene
synonym(phenylmethyl)amine
17 synonym(s)
    of 2    

Derivatives of Benzylamine

Reference substances of Benzylamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Benzylamine

Quantitative Benzylamine 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 Benzylamine 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 10/1/2012 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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