FL5FDAGS0005
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-2- (4-hydroxyphenyl) -3-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid |
| − | |Common Name=&&Kaempferol 3-methyl ether 7-glucuronide | + | |Common Name=&&Bracteoside&&Kaempferol 3-methyl ether 7-glucuronide&&5-Hydroxy-2- (4-hydroxyphenyl) -3-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid&& |
|CAS=352312-68-6 | |CAS=352312-68-6 | ||
|KNApSAcK=C00013809 | |KNApSAcK=C00013809 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FDA Kaempferol O-methyl derivatives (4'-hydroxy, without FL5FBA, FL5FCA) (22 pages) : FL5FDAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (7 pages) : FL5FDAGS0 Normal (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 352312-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDAGS0005.mol |
| Bracteoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (4-hydroxyphenyl) -3-methoxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c1)(O3)c(C(C(=C(c(c4)ccc(c4)O)3)OC)=O)c(O)cc1OC( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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