FL3FAIGS0010
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside |
| − | |Common Name=&&Tricin 7-rutinoside-4'-glucoside&& | + | |Common Name=&&Tricin 7-rutinoside-4'-glucoside&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside&& |
|CAS=58795-16-7 | |CAS=58795-16-7 | ||
|KNApSAcK=C00004468 | |KNApSAcK=C00004468 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAI Tricin (21 pages) : FL3FAIGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58795-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAIGS0010.mol |
| Tricin 7-rutinoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C35H44O21 |
| Exact Mass | 800.23750847 |
| Average Mass | 800.71126 |
| SMILES | O(c(c2)c(c(OC)cc2C(=C6)Oc(c5C(=O)6)cc(cc5O)OC(O3)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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