RefMet Compound Details

Created with Raphaƫl 2.1.0OOOOHOHOOHOHOHOHOOOHOHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186953
RefMet nameQuercetin 3-(rhamnosyl-galactoside)
Systematic name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
SynonymsPubChem Synonyms
Exact mass610.153390 (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
FormulaC27H30O16View other entries in RefMet with this formula
Molecular descriptors
Molfile204394 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyIKGXIBQEEMLURG-YBHOGIGTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](OC[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)Oc2c(=O)c3c(cc(cc3oc2c2ccc(c(c2)O)O)O)O)O)O)O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones and Flavonols
Distribution of Quercetin 3-(rhamnosyl-galactoside) 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-(rhamnosyl-galactoside)
External Links
Pubchem CID154831470
HMDB IDHMDB0301691
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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