FL3FACDS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7-O-rhamnoside-8-C-rhamnoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-O-rhamnoside-8-C-rhamnoside | ||
| − | |Common Name=&&8-C-Rhamnopyranosylluteolin 7-O-rhamnoside&& | + | |Common Name=&&8-C-Rhamnopyranosylluteolin 7-O-rhamnoside&&5,7,3',4'-Tetrahydroxyflavone 7-O-rhamnoside-8-C-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006345 | |KNApSAcK=C00006345 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0021.mol |
| 8-C-Rhamnopyranosylluteolin 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-O-rhamnoside-8-C-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | O(c(c2C(C(O)5)OC(C)C(O)C5O)cc(O)c(C4=O)c2OC(=C4)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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