RefMet Compound Details

MW structure37890 (View MW Metabolite Database details)
RefMet nameL-Arabitol
Systematic name(2S,4S)-pentane-1,2,3,4,5-pentol
SMILESO[C@@H]([C@@H](O)CO)[C@@H](O)CO
Sum CompositionL-Arabitol View other entries in RefMet with this sum composition
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
InChIInChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChIKeyHEBKCHPVOIAQTA-IMJSIDKUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar alcohols
Pubchem CID439255
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving L-Arabitol

Rxn IDKEGG ReactionEnzyme
R01759 L-Arabitol + NADP+ <=> L-Arabinose + NADPH + H+L-Arabitol:NADP+ 1-oxidoreductase
R01758 L-Arabitol + NAD+ <=> L-Arabinose + NADH + H+L-Arabitol:NAD+ 1-oxidoreductase
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