FL5FAAGA0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(4"-(E)-p-coumarylrobinobioside)-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) -7-glucoside |
| − | |Common Name=&&Variabiloside C&&3,5,7,4'-Tetrahydroxyflavone 3-(4"-(E)-p-coumarylrobinobioside)-7-glucoside&& | + | |Common Name=&&Variabiloside C&&3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) -7-glucoside&& |
|CAS=113270-94-3 | |CAS=113270-94-3 | ||
|KNApSAcK=C00005907 | |KNApSAcK=C00005907 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113270-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0043.mol |
| Variabiloside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) -7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C42H46O22 |
| Exact Mass | 902.248073156 |
| Average Mass | 902.80144 |
| SMILES | O=C(OC(C(COC(O7)C(C(C(O)C7C)O)O)6)C(O)C(O)C(O6)OC( |
| 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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