GOLM METABOLOME DATABASE

Details of 2-amino-1-phenylethanol

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Role Metabolite
MPIMP IDM001350
stereoisomer 
isotopomerambient
formulaC8H11NO
molecular mass137.179
monoisotopic mass137.08406
InChIInChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKeyULSIYEODSMZIPX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c837ce23-1dc0-4e32-8264-17ad30f6b24e%27)

Synonyms of 2-amino-1-phenylethanol

propertyvalue
CAS7568-93-6
ChEBI IDCHEBI:16343
ChEBI ontologyis a phenylethanolamines
ChEBI ontologyis conjugate base of phenylethanolaminium
ChemSpider ID975
synonym2-amino-1-phenylethanol
synonym2-Hydroxy-2-phenylethylamine
synonym2-Hydroxyphenethylamine
synonym2-Phenyl-2-hydroxyethylamine
synonymalpha-(aminomethyl)benzyl alcohol
17 synonym(s)

Derivatives of 2-amino-1-phenylethanol

Reference substances of 2-amino-1-phenylethanol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2-amino-1-phenylethanol

Quantitative 2-amino-1-phenylethanol 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 2-amino-1-phenylethanol 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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