FL5FECGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-apioside | |SysName=3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-apioside | ||
| − | |Common Name=&&Eupatolitin 3-apioside&& | + | |Common Name=&&Eupatolitin 3-apioside&&3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-apioside&& |
|CAS=106923-74-4 | |CAS=106923-74-4 | ||
|KNApSAcK=C00005662 | |KNApSAcK=C00005662 | ||
}} | }} | ||
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 | 106923-74-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0020.mol |
| Eupatolitin 3-apioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-apioside |
| Common Name |
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| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | c(c(C(=C(OC(O4)C(C(O)(CO)C4)O)3)Oc(c2C3=O)cc(c(c2O |
| 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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