RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160816
RefMet name1-Palmitoyl-galactosylglycerol
Systematic name1-hexadecanoyl-sn-beta-D-galactopyranosylglycerol
SynonymsPubChem Synonyms
Exact mass492.329835 (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
FormulaC25H48O9View other entries in RefMet with this formula
Molecular descriptors
Molfile78576 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h19-20,22-27,29
-31H,2-18H2,1H3/t19-,20-,22+,23+,24-,25-/m1/s1
InChIKeyDWKQIHQQZYILDB-DISYYVGZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassGlycerolipids
Main ClassGlycosylmonoradylglycerols
Sub ClassMGMG (Monogalactosylmonoacylglycerols)
Distribution of 1-Palmitoyl-galactosylglycerol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 1-Palmitoyl-galactosylglycerol
External Links
Pubchem CID10413348
Chemspider ID8588782
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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