FL5FAGGL0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside-7-glucoside | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside |
| − | |Common Name=&&Myricetin 3-rutinoside-7-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside-7-glucoside&& | + | |Common Name=&&Myricetin 3-rutinoside-7-glucoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside&& |
|CAS=55481-92-0 | |CAS=55481-92-0 | ||
|KNApSAcK=C00005748 | |KNApSAcK=C00005748 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55481-92-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGL0008.mol |
| Myricetin 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O22 |
| Exact Mass | 788.201122964 |
| Average Mass | 788.6575 |
| SMILES | C(C6O)(O)C(OC(C6O)C)OCC(C(O)1)OC(OC(C(=O)5)=C(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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