RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041796
RefMet nameDiosmetin
Systematic name5,7,3'-Trihydroxy-4'-methoxyflavone
SynonymsPubChem Synonyms
Exact mass300.063390 (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
FormulaC16H12O6View other entries in RefMet with this formula
Molecular descriptors
Molfile23907 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H12O6/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/h2-7,17-19H,1H3
InChIKeyMBNGWHIJMBWFHU-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc(cc1O)c1cc(=O)c2c(cc(cc2o1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of Diosmetin 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 Diosmetin
External Links
Pubchem CID5281612
LIPID MAPSLMPK12110824
ChEBI ID4630
KEGG IDC10038
HMDB IDHMDB0029676
Chemspider ID4444931
EPA CompToxDTXCID40122457
PhytoHub DBPHUB000880
Spectral data for Diosmetin 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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