RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186748
RefMet nameQuercetin 3-arabinoside
Systematic name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
SynonymsPubChem Synonyms
Exact mass434.084915 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H18O11View other entries in RefMet with this formula
Molecular descriptors
Molfile25251 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyPZZRDJXEMZMZFD-IEGSVRCHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1c(c(=O)c2c(cc(cc2o1)O)O)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Quercetin 3-arabinoside 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 3-arabinoside
External Links
Pubchem CID44259215
LIPID MAPSLMPK12112168
ChEBI ID167916
PhytoHub DBPHUB000654
Spectral data for Quercetin 3-arabinoside 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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