FLIBALNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one | |SysName=2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Cajanol | + | |Common Name=&&Cajanol&& |
|CAS=61020-70-0 | |CAS=61020-70-0 | ||
|KNApSAcK=C00002513 | |KNApSAcK=C00002513 | ||
}} | }} | ||
Latest revision as of 18:17, 1 February 2012
| 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 : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61020-70-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNS0001.mol |
| Cajanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c3)cc(O2)c(c(O)3)C(=O)C(C2)c(c1)c(OC)cc(O)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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