Metabolomics Structure Database

MW REGNO: 39034
Common Name:Galactosylglycerol
Systematic Name:(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
RefMet Name:Galactosylglycerol
Synonyms: [PubChem Synonyms]
Exact Mass:
254.1002 (neutral)    Calculate m/z:
ClassyFire superclass:Lipids and lipid-like molecules [C0000012]
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:656504
CHEBI ID:15754
KEGG ID:C05401
Chemspider ID:570889
Plant Metabolite Hub(Pmhub):MS000018688

Calculated physicochemical properties (?):

Heavy Atoms: 17  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 5  
van der Waals Molecular volume: 222.22 Å3 molecule-1  
Toplogical Polar Sufrace Area: 141.91 Å2 molecule-1  
Hydrogen Bond Donors: 6  
Hydrogen Bond Acceptors: 8  
logP: -1.27  
Molar Refractivity: 57.35  
Fraction sp3 Carbons: 1.00  
sp3 Carbons: 9  

Human Pathway links:

HMDB and KEGG pathways containing this metabolite


LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y