FL5FECGS0026
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnoside |
| − | |Common Name=&&Jaceidin 7-rhamnoside&& | + | |Common Name=&&Jaceidin 7-rhamnoside&&5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnoside&& |
|CAS=63959-48-8 | |CAS=63959-48-8 | ||
|KNApSAcK=C00005672 | |KNApSAcK=C00005672 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63959-48-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0026.mol |
| Jaceidin 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | O(C1Oc(c4OC)cc(c(c4O)3)OC(=C(OC)C3=O)c(c2)cc(c(c2) |
| 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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