FL5FGAGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside | + | |SysName=7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl- (1->3) -galactoside |
| − | |Common Name=&&7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside&& | + | |Common Name=&&7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl- (1->3) -galactoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013994 | |KNApSAcK=C00013994 | ||
}} | }} | ||
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 : FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) : FL5FGAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGAGS0003.mol |
| 7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl- (1->3) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl- (1->3) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C30H36O18 |
| Exact Mass | 684.190164348 |
| Average Mass | 684.59604 |
| SMILES | C(O)(C5O)C(CO)OC(C5O)OC(C(O)1)C(C(OC1Oc(c4)ccc(c4) |
| 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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