FL3FFCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3',4'-Pentahydroxyflavone 7-xyloside | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7-xyloside | ||
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 | 126771-28-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0001.mol |
| 8-Hydroxyluteolin 7-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C20H18O11 |
| Exact Mass | 434.084911418 |
| Average Mass | 434.35032 |
| SMILES | C(O1)(Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)cc(c(O) |
| 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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