RefMet Compound Details

Created with Raphaƫl 2.1.0OHONHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0012731
RefMet namePhenylacetylglycine
Systematic name2-(2-phenylacetamido)acetic acid
SynonymsPubChem Synonyms
Exact mass193.073894 (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
FormulaC10H11NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile37446 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKeyUTYVDVLMYQPLQB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)CC(=O)NCC(=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 Phenylacetylglycine 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 Phenylacetylglycine
External Links
Pubchem CID68144
ChEBI ID27480
KEGG IDC05598
HMDB IDHMDB0000821
Chemspider ID61452
EPA CompToxDTXCID70120668
Spectral data for Phenylacetylglycine standards
BMRB ID(NMR)View NMR spectra
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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