FL5FAAGL0091
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylglucoside)-4'-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-p-coumarylglucoside) -4'-glucoside |
| − | |Common Name=&&Kaempferol 3-(6"-p-coumarylglucoside)-4'-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylglucoside)-4'-glucoside&& | + | |Common Name=&&Kaempferol 3- (6"-p-coumarylglucoside) -4'-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6"-p-coumarylglucoside) -4'-glucoside&& |
|CAS=87339-51-3 | |CAS=87339-51-3 | ||
|KNApSAcK=C00005899 | |KNApSAcK=C00005899 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87339-51-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0091.mol |
| Kaempferol 3- (6"-p-coumarylglucoside) -4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-p-coumarylglucoside) -4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C36H36O18 |
| Exact Mass | 756.190164348 |
| Average Mass | 756.6602399999999 |
| SMILES | Oc(c6)c(C(=O)3)c(cc6O)OC(=C3OC(O4)C(C(C(O)C4COC(=O |
| 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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