FLICQUNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2- (7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione | |SysName=2- (7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione | ||
| − | |Common Name=&&Bowdichione | + | |Common Name=&&Bowdichione&& |
|CAS=53774-75-7 | |CAS=53774-75-7 | ||
|KNApSAcK=C00002511 | |KNApSAcK=C00002511 | ||
}} | }} | ||
Latest revision as of 11:47, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLICQU Isoflavanquinone (7 pages) : FLICQUNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53774-75-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICQUNS0001.mol |
| Bowdichione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione |
| Common Name |
|
| Symbol | |
| Formula | C16H10O6 |
| Exact Mass | 298.047738052 |
| Average Mass | 298.24699999999996 |
| SMILES | COc(c3)c(=O)cc(c(=O)3)C(=C1)C(=O)c(c2)c(cc(O)c2)O1 |
| 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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