RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128505
RefMet nameN-Acetylserine
Systematic name(2S)-2-acetamido-3-hydroxypropanoic acid
SynonymsPubChem Synonyms
Exact mass147.053159 (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
FormulaC5H9NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile38225 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKeyJJIHLJJYMXLCOY-BYPYZUCNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N[C@@H](CO)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-Acetylserine 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-Acetylserine
External Links
Pubchem CID65249
ChEBI ID45441
HMDB IDHMDB0002931
Chemspider ID58744
EPA CompToxDTXCID40217352
Spectral data for N-Acetylserine 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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