FL5FACGL0052
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl-(1->6)-glucoside-7,3'-diglucoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7,3'-diglucoside |
| − | |Common Name=&&Quercetin 3-rutinoside-7,3'-diglucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl-(1->6)-glucoside-7,3'-diglucoside&& | + | |Common Name=&&Quercetin 3-rutinoside-7,3'-diglucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7,3'-diglucoside&& |
|CAS=75213-00-2 | |CAS=75213-00-2 | ||
|KNApSAcK=C00005488 | |KNApSAcK=C00005488 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75213-00-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0052.mol |
| Quercetin 3-rutinoside-7,3'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside-7,3'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O26 |
| Exact Mass | 934.2590317720001 |
| Average Mass | 934.7987 |
| SMILES | C(C(O)1)(O)C(C(OC(OCC(C(O)7)OC(C(O)C7O)OC(=C(c(c5) |
| 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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