RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135214
RefMet nameKievitone
Systematic name3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
SynonymsPubChem Synonyms
Exact mass356.125990 (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
FormulaC20H20O6View other entries in RefMet with this formula
Molecular descriptors
Molfile22616 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3
InChIKeyMERHMOCEIBOOMA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCc1c(cc(c2C(=O)C(COc12)c1ccc(cc1O)O)O)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassIsoflavanones
Distribution of Kievitone 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 Kievitone
External Links
Pubchem CID119269
LIPID MAPSLMPK12050479
ChEBI ID16832
KEGG IDC01590
HMDB IDHMDB0034213
Chemspider ID106542
PhytoHub DBPHUB001768
Spectral data for Kievitone standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo