RefMet Compound Details

RefMet IDRM0138937
MW structure37474 (View MW Metabolite Database details)
RefMet nameRibonic acid   Species distribution   Sample source distribution
Systematic name(2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid
SMILESC([C@H]([C@H]([C@H](C(=O)O)O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass166.047740 (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
FormulaC5H10O6View other entries in RefMet with this formula
InChIInChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
InChIKeyQXKAIJAYHKCRRA-BXXZVTAOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Pubchem CID5460677
ChEBI ID21077
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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