GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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