FL5FAAGL0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) -glucoside- (1->2) -glucoside |
| − | |Common Name=&&Kaempferol 3-sophorotrioside&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside&& | + | |Common Name=&&Kaempferol 3-sophorotrioside&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) -glucoside- (1->2) -glucoside&& |
|CAS=80714-53-0 | |CAS=80714-53-0 | ||
|KNApSAcK=C00005208 | |KNApSAcK=C00005208 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80714-53-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0021.mol |
| Kaempferol 3-sophorotrioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) -glucoside- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | c(c1)c(O)ccc(C(=C(O[C@H](O4)[C@@H](O[C@H](O5)C(O[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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