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Details of 2-amino-1-phenylethanol

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Role	Metabolite
MPIMP ID	M001350
stereoisomer
isotopomer	ambient
formula	C8H11NO
molecular mass	137.179
monoisotopic mass	137.08406
InChI	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey	ULSIYEODSMZIPX-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c837ce23-1dc0-4e32-8264-17ad30f6b24e%27)

Synonyms of 2-amino-1-phenylethanol

property	value
CAS	7568-93-6
ChEBI ID	CHEBI:16343
ChEBI ontology	is a phenylethanolamines
ChEBI ontology	is conjugate base of phenylethanolaminium
ChemSpider ID	975
synonym	2-amino-1-phenylethanol
synonym	2-Hydroxy-2-phenylethylamine
synonym	2-Hydroxyphenethylamine
synonym	2-Phenyl-2-hydroxyethylamine
synonym	alpha-(aminomethyl)benzyl alcohol
17 synonym(s)
Page of 2 Results per page:

Derivatives of 2-amino-1-phenylethanol

analyte	stereoisomer	isotopomer
[1000] 2-amino-1-phenylethanol [15.668]		ambient
1 analyte(s)

Reference substances of 2-amino-1-phenylethanol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 2-amino-1-phenylethanol

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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