FL5FDJGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside | |SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside | ||
| − | |Common Name=&&Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside&& | + | |Common Name=&&Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside&&5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside&& |
|CAS=93373-12-7 | |CAS=93373-12-7 | ||
|KNApSAcK=C00005773 | |KNApSAcK=C00005773 | ||
}} | }} | ||
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 : FL5FDJ Myricetin O-methyl derivatives (3,5-Hydroxy-4-methoxy, without FL5FAJ, FL5FCJ) (5 pages) : FL5FDJGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93373-12-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDJGS0002.mol |
| Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside |
| Common Name |
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| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | OC(C5O)C(OC(C5O)C)Oc(c4)cc(c1c4O)OC(c(c2)cc(OC(O3) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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