FL3FACCS0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside | ||
| − | |Common Name=&&Elatin(flavonoid)&&5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside&& | + | |Common Name=&&Elatin (flavonoid) &&5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside&& |
|CAS=145364-53-0 | |CAS=145364-53-0 | ||
|KNApSAcK=C00006252 | |KNApSAcK=C00006252 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145364-53-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0033.mol |
| Elatin (flavonoid) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(C(C5O)OC(C(C5O)O)c(c(O)1)c(c(C(O4)C(C(C(O)C4C)O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
