FL3FAIGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside | + | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Tricin 7-rutinoside&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Tricin 7-rutinoside&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside&& |
|CAS=50816-55-2 | |CAS=50816-55-2 | ||
|KNApSAcK=C00004466 | |KNApSAcK=C00004466 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50816-55-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAIGS0008.mol |
| Tricin 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | c(OC)(c1)c(c(OC)cc1C(O2)=CC(=O)c(c(O)3)c2cc(OC(C(O |
| 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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