RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041409
RefMet nameTaxifolin
Systematic namerel-(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
SynonymsPubChem Synonyms
Exact mass304.058305 (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
FormulaC15H12O7View other entries in RefMet with this formula
Molecular descriptors
Molfile51100 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChIKeyCXQWRCVTCMQVQX-LSDHHAIUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1[C@@H]1[C@H](C(=O)c2c(cc(cc2O1)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanonols
Distribution of Taxifolin 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 Taxifolin
External Links
Pubchem CID439533
LIPID MAPSLMPK12140721
ChEBI ID38747
KEGG IDC01617
HMDB IDHMDB0303943
PhytoHub DBPHUB001756
Spectral data for Taxifolin 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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