FLIDQUNS0002
From Metabolomics.JP
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|SysName=4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione | |SysName=4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione | ||
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 : FLID Pterocarpane : FLIDQU Pteroarpane quinone (1 pages) : FLIDQUNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57684-35-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDQUNS0002.mol |
| Bryaquinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione |
| Common Name |
|
| Symbol | |
| Formula | C17H12O7 |
| Exact Mass | 328.058302738 |
| Average Mass | 328.27297999999996 |
| SMILES | COc(c4)c(O)c(O3)c(c4)c(o1)c(C3)c(c(OC)2)c(c(=O)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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