RefMet Compound Details

MW structure44921 (View MW Metabolite Database details)
RefMet nameD-Malic acid
Systematic name(2R)-2-hydroxybutanedioic acid
SMILESO=C(O)C[C@@H](O)C(=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass134.021525 (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
FormulaC4H6O5View other entries in RefMet with this formula
InChIKeyBJEPYKJPYRNKOW-UWTATZPHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassHydroxy acids
Sub ClassBeta hydroxy acids
Pubchem CID92824
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)