RefMet Compound Details

MW structure39034 (View MW Metabolite Database details)
RefMet nameGalactosylglycerol
Systematic name(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESC(C(CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass254.100170 (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
FormulaC9H18O8View other entries in RefMet with this formula
InChIKeyNHJUPBDCSOGIKX-VGPGGAHRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassCarbohydrates
Main ClassGlycosyl compounds
Sub ClassGlycosylglycerols
Pubchem CID656504
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Galactosylglycerol

Rxn IDKEGG ReactionEnzyme
R01104 3-beta-D-Galactosyl-sn-glycerol + H2O <=> D-Galactose + GlycerolGalactosylglycerol galactohydrolase

Table of KEGG human pathways containing Galactosylglycerol

Pathway IDHuman Pathway# of reactions
hsa00052 Galactose metabolism 1