FL5FAAGA0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside | ||
| − | |Common Name=&&Kaempferol 3-(2Gal-glucosylrobinobioside)-7-rhamnoside&& | + | |Common Name=&&Desacyl gladiatoside A&&Kaempferol 3-(2Gal-glucosylrobinobioside)-7-rhamnoside&&Kaempferol 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside&& |
|CAS=315716-56-4 | |CAS=315716-56-4 | ||
|KNApSAcK=C00005255 | |KNApSAcK=C00005255 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 315716-56-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0026.mol |
| Desacyl gladiatoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O24 |
| Exact Mass | 902.269202528 |
| Average Mass | 902.7999 |
| SMILES | O(C(O7)C(C(C(O)C(CO)7)O)O)C(C(OC(C6=O)=C(Oc(c46)cc |
| 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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