RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204803
RefMet nameQuercetin 3-O-Neohesperidoside
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
Molfile139455 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24
)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18-,20+,21-,22+,25+,26-,27-/m0/s1
InChIKeyFYBMGZSDYDNBFX-KLUVJTJFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]1[C@H]([C@H]([C@@H](CO)O[C@H]1Oc1c(=O)c2c(cc(cc2oc1c1ccc(c(c1)O)O)O)O)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-O-Neohesperidoside 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-O-Neohesperidoside
External Links
Pubchem CID5748416
ChEMBL DBCHEMBL499824
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo