FL1C1ANP0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Bis(6",6"-dimethylpyrano)[2",3":4',3'][2",3":4,3]-2'-hydroxychalcone | + | |SysName=Bis (6",6"-dimethylpyrano) [ 2",3":4',3' ] [ 2",3":4,3 ] -2'-hydroxychalcone |
| − | |Common Name=&&Paratocarpin A&&Bis(6",6"-dimethylpyrano)[2",3":4',3'][2",3":4,3]-2'-hydroxychalcone&& | + | |Common Name=&&Paratocarpin A&&Bis (6",6"-dimethylpyrano) [ 2",3":4',3' ] [ 2",3":4,3 ] -2'-hydroxychalcone&& |
|CAS=161099-56-5 | |CAS=161099-56-5 | ||
|KNApSAcK=C00014465 | |KNApSAcK=C00014465 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANP Pyranoflavonoid (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161099-56-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0017.mol |
| Paratocarpin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Bis (6",6"-dimethylpyrano) [ 2",3":4',3' ] [ 2",3":4,3 ] -2'-hydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O4 |
| Exact Mass | 388.167459256 |
| Average Mass | 388.45565999999997 |
| SMILES | c(C(=O)C=Cc(c3)ccc(O4)c3C=CC4(C)C)(c1O)ccc(O2)c1C= |
| 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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