FL1CBBNP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-4,6'-dimethoxychalcone |
| − | |Common Name=&&Glychalcone A&&6",6"-Dimethylpyrano[2",3":4',3']-2'-hydroxy-4,6'-dimethoxychalcone&& | + | |Common Name=&&Glychalcone A&&6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-4,6'-dimethoxychalcone&& |
|CAS=143885-75-0 | |CAS=143885-75-0 | ||
|KNApSAcK=C00014480 | |KNApSAcK=C00014480 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CBB 4',6'-Dihydroxy-4,2'-methoxychalcone (0 pages) : FL1CBBNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143885-75-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBBNP0001.mol |
| Glychalcone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-4,6'-dimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | C(O1)(C=Cc(c2O)c1cc(OC)c(C(=O)C=Cc(c3)ccc(c3)OC)2) |
| 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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