RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136131
RefMet nameAspartame
Systematic name(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
SynonymsPubChem Synonyms
Exact mass294.121573 (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
FormulaC14H18N2O5View other entries in RefMet with this formula
Molecular descriptors
Molfile37915 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/
m0/s1
InChIKeyIAOZJIPTCAWIRG-QWRGUYRKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of Aspartame 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 Aspartame
External Links
Pubchem CID134601
ChEBI ID2877
KEGG IDC11045
HMDB IDHMDB0001894
Chemspider ID118630
MetaCyc IDCPD-5583
EPA CompToxDTXCID00209011
Spectral data for Aspartame standards
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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