FL3FFAGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8,4'-Tetrahydroxyflavone 7-allosyl-(1->2)-glucoside | + | |SysName=5,7,8,4'-Tetrahydroxyflavone 7-allosyl- (1->2) -glucoside |
| − | |Common Name=&&Isoscutellarein 7-allosyl-(1->2)-glucoside&&5,7,8,4'-Tetrahydroxyflavone 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&Isoscutellarein 7-allosyl- (1->2) -glucoside&&5,7,8,4'-Tetrahydroxyflavone 7-allosyl- (1->2) -glucoside&& |
|CAS=96627-12-2 | |CAS=96627-12-2 | ||
|KNApSAcK=C00004248 | |KNApSAcK=C00004248 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96627-12-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0004.mol |
| Isoscutellarein 7-allosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,4'-Tetrahydroxyflavone 7-allosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(O5)(=CC(c(c52)c(O)cc(OC(C(OC(C4O)OC(C(C4O)O)CO)3 |
| 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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