FL3FACGS0044
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside | ||
| − | |Common Name=&&Luteolin 7-rutinoside-4'-glucoside&& | + | |Common Name=&&Luteolin 7-rutinoside-4'-glucoside&&5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside&& |
|CAS=20056-21-7 | |CAS=20056-21-7 | ||
|KNApSAcK=C00004304 | |KNApSAcK=C00004304 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20056-21-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0044.mol |
| Luteolin 7-rutinoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C1O)C(C(C)OC1OCC(O2)C(O)C(O)C(C2Oc(c6)cc(O)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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