FL3FECGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,3',4'-Pentahydroxyflavone 5-glucoside | |SysName=5,6,7,3',4'-Pentahydroxyflavone 5-glucoside | ||
| − | |Common Name=&&6-Hydroxyluteolin 5-glucoside&& | + | |Common Name=&&6-Hydroxyluteolin 5-glucoside&&5,6,7,3',4'-Pentahydroxyflavone 5-glucoside&& |
|CAS=80007-06-3 | |CAS=80007-06-3 | ||
|KNApSAcK=C00004377 | |KNApSAcK=C00004377 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
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 | 80007-06-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0002.mol |
| 6-Hydroxyluteolin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxyflavone 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | C(C1Oc(c42)c(O)c(O)cc2OC(=CC4=O)c(c3)cc(c(O)c3)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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