FLIA19NM0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Acetyloxy-2-methylisoflavone |
|Common Name=&&7-Acetyloxy-2-methylisoflavone&& | |Common Name=&&7-Acetyloxy-2-methylisoflavone&& | ||
|CAS=3211-63-0 | |CAS=3211-63-0 | ||
|KNApSAcK=C00009395 | |KNApSAcK=C00009395 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA19 7,(3'),(5')-Hydroxyisoflavone and O-methyl derivatives (3 pages) : FLIA19NM C-Methyl or C2/C3 substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3211-63-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA19NM0003.mol |
| 7-Acetyloxy-2-methylisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Acetyloxy-2-methylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O4 |
| Exact Mass | 294.089208936 |
| Average Mass | 294.30136 |
| SMILES | c(C(=C(C)3)C(c(c2O3)ccc(OC(C)=O)c2)=O)(c1)cccc1 |
| 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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