FL3FACDS0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-glucoside-7-O-rhamnoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-glucoside-7-O-rhamnoside | ||
| − | |Common Name=&&Lucenin-2,7-O-rhamnoside&& | + | |Common Name=&&Lucenin-2,7-O-rhamnoside&&5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-glucoside-7-O-rhamnoside&& |
|CAS=29432-27-7 | |CAS=29432-27-7 | ||
|KNApSAcK=C00006410 | |KNApSAcK=C00006410 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29432-27-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0023.mol |
| Lucenin-2,7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-glucoside-7-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(O)(C(O)1)C(OC(c(c(OC(C(O)6)OC(C(C6O)O)C)4)c(O2)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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