FL3F1LNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,2',4',5'-Tetramethoxyflavone |
|Common Name=&&7,2',4',5'-Tetramethoxyflavone&& | |Common Name=&&7,2',4',5'-Tetramethoxyflavone&& | ||
|CAS=159119-06-9 | |CAS=159119-06-9 | ||
|KNApSAcK=C00004072 | |KNApSAcK=C00004072 | ||
}} | }} | ||
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 : FL3F1L 7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3F1LNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159119-06-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1LNS0001.mol |
| 7,2',4',5'-Tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2',4',5'-Tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c(OC)1)(OC)cc(c(C(=C3)Oc(c(C(=O)3)2)cc(OC)cc2)c1 |
| 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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