RefMet Compound Details

MW structure37513 (View MW Metabolite Database details)
RefMet nameD-Threonic acid
Systematic name(2S,3R)-2,3,4-trihydroxybutanoic acid
SMILESO=C(O)[C@@H](O)[C@H](O)CO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass136.037175 (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
FormulaC4H8O5View other entries in RefMet with this formula
InChIKeyJPIJQSOTBSSVTP-GBXIJSLDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Pubchem CID151152
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)