FL5FAAGS0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside |
| − | |Common Name=&&Kaempferol 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside&& | + | |Common Name=&&Kaempferol 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside&& |
|CAS=142997-34-0 | |CAS=142997-34-0 | ||
|KNApSAcK=C00005885 | |KNApSAcK=C00005885 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142997-34-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0062.mol |
| Kaempferol 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C42H46O22 |
| Exact Mass | 902.248073156 |
| Average Mass | 902.80144 |
| SMILES | CC(C7O)OC(C(C7O)OC(C(O)6)OC(C(O)C6O)COC(=O)C=Cc(c5 |
| 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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