FL5FACCS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] | |SysName=3,5,7,3',4'-Pentahydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] | ||
| − | |Common Name=&&8-C-Glucosylquercetin 2"-O-rhamnoside&& | + | |Common Name=&&8-C-Glucosylquercetin 2"-O-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside]&& |
|CAS=182062-20-0 | |CAS=182062-20-0 | ||
|KNApSAcK=C00014075 | |KNApSAcK=C00014075 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 182062-20-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACCS0002.mol |
| 8-C-Glucosylquercetin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(O)C(O2)C(C(O)C(C2c(c(O)5)c(O3)c(c(c5)O)C(C(O)=C3 |
| 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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