Diosmetin

enlarge

Systematic / IUPAC Name: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

ID: Reference22

Other Names: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-;
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one;
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone;
Luteolin 4-methyl ether;
Diosmetine ; more

Formula: C16H12O6

Class: Endogenous Metabolites

Spectral Data

Diosmetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 73
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/15/2015 10:01:03 AM
View Mass Spec Data > >

Identificators

InChI InChI=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
InChI Key MBNGWHIJMBWFHU-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
CAS 520343
Splash
Other Names 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-;
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one;
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone;
Luteolin 4-methyl ether;
Diosmetine;
Pillon;
Salinigricoflavonol

In Other Databases

PubChem 5281612
KEGG C10038
HMDb HMDB29676
ChEMBL CHEMBL90568
ChEBI CHEBI:4630
ChemSpider 4444931
Wikipedia Diosmetin
ChemIDPlus 000520343