RefMet Compound Details

Created with Raphaƫl 2.1.0ONHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138929
RefMet nameN-Acetylphenylalanine
Systematic name(2S)-2-acetamido-3-phenylpropanoic acid
SynonymsPubChem Synonyms
Exact mass207.089544 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H13NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile37286 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChIKeyCBQJSKKFNMDLON-JTQLQIEISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of N-Acetylphenylalanine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting N-Acetylphenylalanine
External Links
Pubchem CID74839
ChEBI ID16259
KEGG IDC03519
HMDB IDHMDB0000512
Chemspider ID67404
Spectral data for N-Acetylphenylalanine standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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