FLIDQUNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Deoxy-3,7-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-9,10-dione | + | |SysName=4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione |
| − | |Common Name=&&4-Deoxybryaquinone&& | + | |Common Name=&&4-Deoxybryaquinone&&4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione&& |
|CAS=58536-20-2 | |CAS=58536-20-2 | ||
|KNApSAcK=C00009705 | |KNApSAcK=C00009705 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
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 | 58536-20-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDQUNS0001.mol |
| 4-Deoxybryaquinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | COc(c4)cc(O3)c(c4)c(o1)c(C3)c(c(OC)2)c(c(=O)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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