FL5FAAGL0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-gentiobioside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-gentiobioside | ||
| − | |Common Name=&&Kaempferol 3-glucosyl-(1->2)-gentiobioside&& | + | |Common Name=&&Kaempferol 3-glucosyl-(1->2)-gentiobioside&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-gentiobioside&& |
|CAS=55696-59-8 | |CAS=55696-59-8 | ||
|KNApSAcK=C00005215 | |KNApSAcK=C00005215 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55696-59-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0028.mol |
| Kaempferol 3-glucosyl-(1->2)-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-gentiobioside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O=C(C(O[C@H](O4)C(O[C@H]([C@@H]6O)OC(CO)[C@H]([C@@ |
| 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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