FL5FAAGA0035
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) |
| − | |Common Name=&&Kaempferol 3-(4"-(E)-p-coumarylrobinobioside)&& | + | |Common Name=&&Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) &&3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) && |
|CAS=115713-36-5 | |CAS=115713-36-5 | ||
|KNApSAcK=C00005878 | |KNApSAcK=C00005878 | ||
}} | }} | ||
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) : FL5FAAGA 3-Galactoside and related (46 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115713-36-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0035.mol |
| Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (4"- (E) -p-coumarylrobinobioside) |
| Common Name |
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| Symbol | |
| Formula | C36H36O17 |
| Exact Mass | 740.1952497259999 |
| Average Mass | 740.66084 |
| SMILES | OC(C1O)C(OC(=O)C=Cc(c6)ccc(c6)O)C(COC(O5)C(C(C(C5C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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