FL3FECGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,3',4'-Pentahydroxyflavone 7-arabinoside-4'-rhamnoside | |SysName=5,6,7,3',4'-Pentahydroxyflavone 7-arabinoside-4'-rhamnoside | ||
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53020-88-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0019.mol |
| 6-Hydroxyluteolin 7-arabinoside-4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxyflavone 7-arabinoside-4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | O=C(c13)C=C(c(c4)ccc(OC(C5O)OC(C(O)C5O)C)c(O)4)Oc( |
| 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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