RefMet Compound Details

MW structure37313 (View MW Metabolite Database details)
RefMet nameArabitol
Systematic namepentane-1,2,3,4,5-pentol
SMILESC([C@H]([C@@H]([C@@H](CO)O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass152.068475 (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
FormulaC5H12O5View other entries in RefMet with this formula
InChIKeyHEBKCHPVOIAQTA-QWWZWVQMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar alcohols
Pubchem CID94154
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)