FL3FFCGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7-glucoside |
| − | |Common Name=&&8-Hydroxyluteolin 7-glucoside&& | + | |Common Name=&&8-Hydroxyluteolin 7-glucoside&&5,7,8,3',4'-Pentahydroxyflavone 7-glucoside&& |
|CAS=32455-43-9 | |CAS=32455-43-9 | ||
|KNApSAcK=C00004418 | |KNApSAcK=C00004418 | ||
}} | }} | ||
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCGS O-Glycoside (26 pages) : FL3FFCGS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32455-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0002.mol |
| 8-Hydroxyluteolin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | C(C1Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)cc(c(O)c3 |
| 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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