RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155800
RefMet name1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol
Systematic name1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol
SynonymsPubChem Synonyms
Exact mass462.355656 (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
FormulaC25H50O7View other entries in RefMet with this formula
Molecular descriptors
Molfile5699 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H50O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(27)19-31-25-24(30)23(29)22(28)21(18-26)32-25/h20-30H,2-19H2,1H3/t2
0?,21?,22-,23?,24+,25+/m1/s1
InChIKeyJTORERGMBRHZTA-SFINKYQGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCCC(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 ClassFatty Acyls
Main ClassFatty acyl glycosides
Sub ClassFatty acyl glycosides
Distribution of 1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol 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-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol
External Links
Pubchem CID42607340
LIPID MAPSLMFA13010006
ChEBI ID165498
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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