RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137128
RefMet nameMonoethylglycinexylidide
Systematic nameN-(2,6-dimethylphenyl)-N(2)-ethylglycinamide
SynonymsPubChem Synonyms
Exact mass206.141913 (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
FormulaC12H18N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile66926 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyWRMRXPASUROZGT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCNCC(=O)Nc1c(C)cccc1C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acid amides
Distribution of Monoethylglycinexylidide 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 Monoethylglycinexylidide
External Links
Pubchem CID24415
ChEBI ID222828
KEGG IDC16561
HMDB IDHMDB0060656
EPA CompToxDTXCID40150497
Spectral data for Monoethylglycinexylidide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Monoethylglycinexylidide

Rxn IDKEGG ReactionEnzyme
R08293 Lidocaine <=> MonoethylglycinexylidideLidocaine <=> Monoethylglycinexylidide

Table of KEGG human pathways containing Monoethylglycinexylidide

Pathway IDHuman Pathway# of reactions
hsa00982 Drug metabolism - cytochrome P450 1
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