RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153232
RefMet name(S)-2-Acetolactic acid
Alternative nameFA 4:0;2Me[S],2OH,3oxo
Systematic name(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 5:1;O2 View other entries in RefMet with this sum composition
Exact mass132.042260 (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
FormulaC5H8O4View other entries in RefMet with this formula
Molecular descriptors
Molfile39070 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1
InChIKeyNMDWGEGFJUBKLB-YFKPBYRVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)[C@@](C)(C(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassHydroxy FA
Distribution of (S)-2-Acetolactic acid 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 (S)-2-Acetolactic acid
External Links
Pubchem CID440878
LIPID MAPSLMFA01050460
ChEBI ID18409
KEGG IDC06010
HMDB IDHMDB0006855
Chemspider ID389710
EPA CompToxDTXCID10964088
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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