FL5FECGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside | ||
| − | |Common Name=&&Patuletin 3-rhamnoside&& | + | |Common Name=&&Patuletin 3-rhamnoside&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside&& |
|CAS=60048-92-2 | |CAS=60048-92-2 | ||
|KNApSAcK=C00005640 | |KNApSAcK=C00005640 | ||
}} | }} | ||
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 | 60048-92-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0006.mol |
| Patuletin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | OC(C1OC(=C(c(c4)cc(c(O)c4)O)3)C(=O)c(c2O3)c(c(OC)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
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