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 | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| 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 |
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| 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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