RefMet Compound Details

MW structure71890 (View MW Metabolite Database details)
RefMet name2,3-Dihydroxybutanoic acid
Systematic name(2R,3S)-2,3-dihydroxybutanoic acid
SMILESC[C@@H]([C@H](C(=O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass120.042260 (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
FormulaC4H8O4View other entries in RefMet with this formula
InChIKeyLOUGYXZSURQALL-STHAYSLISA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Pubchem CID13120900
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)