FL5FADGS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(beta-D-Glucopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-3'-methoxyflavone | + | |SysName=7- (beta-D-Glucopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| − | |Common Name=&&Isorhamnetin 3-rhamnoside-7-glucoside && | + | |Common Name=&&Isorhamnetin 3-rhamnoside-7-glucoside&&7- (beta-D-Glucopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone&& |
|CAS=123131-41-9 | |CAS=123131-41-9 | ||
|KNApSAcK=C00005558 | |KNApSAcK=C00005558 | ||
}} | }} | ||
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 | 123131-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0014.mol |
| Isorhamnetin 3-rhamnoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | O(c(c5)cc(O3)c(c5O)C(C(=C(c(c4)cc(OC)c(O)c4)3)OC(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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