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Details of Phenethylamine

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Role Metabolite
MPIMP IDM000536
stereoisomerno
isotopomerambient
formulaC8H11N
molecular mass121.180
monoisotopic mass121.08915
InChIInChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKeyBHHGXPLMPWCGHP-UHFFFAOYSA-N
classAmine (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2760bc7032-7cec-4b97-b365-ea6e475e6e3c%27)

Synonyms of Phenethylamine

propertyvalue
BRENDA25643
CAS64-04-0
ChEBI IDChEBI:18397
ChEBI ontologyis a aralkylamine
ChEBI ontologyis a phenylethylamine
ChEBI ontologyis conjugate base of 2-phenylethanaminium
ChemSpider ID13856352
PubChem CID1001
PubChem SID92298625
synonym2-Phenethylamine
21 synonym(s)
    of 3    

Derivatives of Phenethylamine

Reference substances of Phenethylamine

reference substancesuppliersupplier codelot
PhenethylamineSigma4134612803367
1 reference substance(s)

Isotopomers and stereoisomers of Phenethylamine

Quantitative Phenethylamine 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.

Qualitative Phenethylamine Profile Data

species
Lotus Japonicus.Gifu
this metabolite was recorded in 1 species
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 11/26/2013 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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