FL5FDEGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 7-rutinoside |
| − | |Common Name=&&Quercetin 3,4'-dimethyl ether 7-rutinoside&& | + | |Common Name=&&Quercetin 3,4'-dimethyl ether 7-rutinoside&&5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 7-rutinoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013933 | |KNApSAcK=C00013933 | ||
}} | }} | ||
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 : FL5FDE Quercetin O-methyl derivatives (3'-hydroxy-4'-methoxy, without FL5FAE, FL5FBE, FL5FCE) (7 pages) : FL5FDEGS 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 | FL5FDEGS0003.mol |
| Quercetin 3,4'-dimethyl ether 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 7-rutinoside |
| Common Name |
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| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | O(c24)C(=C(C(c2c(O)cc(c4)OC(C3O)OC(C(O)C3O)C)=O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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