RefMet Compound Details

MW structure87116 (View MW Metabolite Database details)
RefMet nameRibitol
Systematic name(2R,3s,4S)-Pentane-1,2,3,4,5-pentol
SMILESOC[C@@H](O)[C@@H](O)[C@@H](O)CO   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
InChIInChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
InChIKeyHEBKCHPVOIAQTA-ZXFHETKHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar alcohols
Pubchem CID6912
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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