FL5FADGS0018
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{{Metabolite | {{Metabolite | ||
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnoside-7-sophoroside | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnoside-7-sophoroside | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGS0 Normal (32 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123131-40-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0018.mol |
| Isorhamnetin 3-rhamnoside-7-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnoside-7-sophoroside |
| Common Name |
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| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | O[C@@H]([C@H]6O)C(C)O[C@@H]([C@H]6O)OC(C(=O)1)=C(c |
| 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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