Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMPK12111330
Common NameWogonin (W)
Systematic Name5,7-Dihydroxy-8-methoxyflavone
Synonyms-
Exact Mass
284.0685 (neutral)    Calculate m/z:
FormulaC16H12O5
CategoryPolyketides [PK]
Main ClassFlavonoids [PK12]
Sub ClassFlavones and Flavonols [PK1211]
PubChem CID5281703
METABOLOMICS IDFL3FF9NS0002
KEGG IDC10197
CHEBI ID10043
CAYMAN ID14248
InChIKeyXLTFNNCXVBYBSX-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
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SMILES
C1(O)=C(OC)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms21Rings3Aromatic Rings3Rotatable Bonds2
 van der Waals
Molecular Volume		238.41Topological Polar
Surface Area		79.90Hydrogen
Bond Donors		2Hydrogen
Bond Acceptors		5
 logP3.78Molar
Refractivity		77.91