FL5FECGS0049
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (2"',4"'-diacetylrhamnoside) |
| − | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(2"',4"'-diacetylrhamnoside) && | + | |Common Name=&&Patuletin 3- (4"-acetylrhamnoside) -7- (2"',4"'-diacetylrhamnoside) &&3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (2"',4"'-diacetylrhamnoside) && |
|CAS=125140-19-4 | |CAS=125140-19-4 | ||
|KNApSAcK=C00006030 | |KNApSAcK=C00006030 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-19-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0049.mol |
| Patuletin 3- (4"-acetylrhamnoside) -7- (2"',4"'-diacetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (2"',4"'-diacetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C34H38O19 |
| Exact Mass | 750.200729034 |
| Average Mass | 750.6541199999999 |
| SMILES | CC(=O)OC(C1O)C(OC(Oc(c5OC)cc(c3c5O)OC(c(c4)ccc(c4O |
| 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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