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Details of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

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Role Metabolite
MPIMP IDM001228
stereoisomer(+)-
isotopomerambient
formulaC12H18N2O2
molecular mass222.284
monoisotopic mass222.13683
InChIInChI=1S/C12H18N2O2/c1-9(14(2)11(15)8-13)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8,13H2,1-2H3/t9-,12+/m0/s1
InChIKeyRASDPMXCBLHKCI-JOYOIKCWSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d59a2745-322a-4d9f-9500-237e29adeda9%27)

Synonyms of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

Derivatives of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

Reference substances of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

Isotopomers and stereoisomers of 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide

Quantitative 2-Amino-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide 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-N-((1S,2S)-(2-hydroxy-1-methyl-2-phenyl) ethyl)-N-methylacetamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/1/2010 by Fehrle I., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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