FL3FAADS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-O-[rhamnosyl-(1->6)-glucoside]-8-C-glucoside | |SysName=5,7,4'-Trihydroxyflavone 7-O-[rhamnosyl-(1->6)-glucoside]-8-C-glucoside | ||
| − | |Common Name=&&Vitexin 7-O-rutinoside&& | + | |Common Name=&&Vitexin 7-O-rutinoside&&5,7,4'-Trihydroxyflavone 7-O-[rhamnosyl-(1->6)-glucoside]-8-C-glucoside&& |
|CAS=61527-72-8 | |CAS=61527-72-8 | ||
|KNApSAcK=C00006404 | |KNApSAcK=C00006404 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61527-72-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0028.mol |
| Vitexin 7-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-O-[rhamnosyl-(1->6)-glucoside]-8-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | OC(C(O)1)C(COC(C6O)OC(C(O)C(O)6)C)OC(Oc(c(C(C(O)5) |
| 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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