RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186751
RefMet nameQuercetin 4'-glucoside
Systematic name3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
SynonymsPubChem Synonyms
Exact mass464.095480 (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
FormulaC21H20O12View other entries in RefMet with this formula
Molecular descriptors
Molfile25267 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyOIUBYZLTFSLSBY-HMGRVEAOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1c(c(=O)c2c(cc(cc2o1)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Quercetin 4'-glucoside 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 Quercetin 4'-glucoside
External Links
Pubchem CID44259230
LIPID MAPSLMPK12112184
ChEBI ID75839
HMDB IDHMDB0037932
EPA CompToxDTXCID70218236
PhytoHub DBPHUB000729
Spectral data for Quercetin 4'-glucoside standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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