FL3FFAGS0011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8,4'-Tetrahydroxyflavone 7-glucosyl-(1->2)-glucoside | + | |SysName=5,7,8,4'-Tetrahydroxyflavone 7-glucosyl- (1->2) -glucoside |
| − | |Common Name=&&8-Hydroxyapigenin 7-sophoroside&&5,7,8,4'-Tetrahydroxyflavone 7-glucosyl-(1->2)-glucoside&& | + | |Common Name=&&8-Hydroxyapigenin 7-sophoroside&&5,7,8,4'-Tetrahydroxyflavone 7-glucosyl- (1->2) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004497 | |KNApSAcK=C00004497 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0011.mol |
| 8-Hydroxyapigenin 7-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,4'-Tetrahydroxyflavone 7-glucosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | O[C@@H]([C@@H](O)1)[C@H](O[C@@H]([C@H]2O)[C@H](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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