FL5FEANSS002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-O-sulfate | |SysName=3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-O-sulfate | ||
| − | |Common Name=&&6-Methoxykaempferol 3-O-sulfate&& | + | |Common Name=&&6-Methoxykaempferol 3-O-sulfate&&3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-O-sulfate&& |
|CAS=111348-29-9 | |CAS=111348-29-9 | ||
|KNApSAcK=C00004953 | |KNApSAcK=C00004953 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEANS Simple substitution (25 pages) : FL5FEANSS Sulfate incluted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111348-29-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANSS002.mol |
| 6-Methoxykaempferol 3-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O10S |
| Exact Mass | 396.015117294 |
| Average Mass | 396.32648000000006 |
| SMILES | COc(c(O)3)c(O)c(c(c3)2)C(=O)C(OS(O)(=O)=O)=C(O2)c( |
| 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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