FL5FAAGS0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 7-galactosyl- (1->4) -rhamnoside |
| − | |Common Name=&&Kaempferol 7-galactosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Kaempferol 7-galactosyl- (1->4) -rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 7-galactosyl- (1->4) -rhamnoside&& |
|CAS=140845-19-8 | |CAS=140845-19-8 | ||
|KNApSAcK=C00005198 | |KNApSAcK=C00005198 | ||
}} | }} | ||
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 | 140845-19-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0036.mol |
| Kaempferol 7-galactosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 7-galactosyl- (1->4) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | Oc(c5)ccc(c5)C(=C(O)4)Oc(c3C4=O)cc(cc3O)OC(O1)C(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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