RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHOOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135276
RefMet nameHesperetin
Systematic name(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
SynonymsPubChem Synonyms
Exact mass302.079040 (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
FormulaC16H14O6View other entries in RefMet with this formula
Molecular descriptors
Molfile27168 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKeyAIONOLUJZLIMTK-AWEZNQCLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc(cc1O)[C@@H]1CC(=O)c2c(cc(cc2O1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanones
Distribution of Hesperetin 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 Hesperetin
External Links
Pubchem CID72281
LIPID MAPSLMPK12140003
ChEBI ID28230
KEGG IDC01709
HMDB IDHMDB0005782
Chemspider ID65234
EPA CompToxDTXCID00209137
Spectral data for Hesperetin standards
NP-MRD ID(NMR)View NMR spectra
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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