FL2F1ANP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2,3-Dihydro-8,8-dimethyl-2- (2,2-dimethyl-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&&Xambioona&& | + | |Common Name=&&Xambioona&& (2S) -2,3-Dihydro-8,8-dimethyl-2- (2,2-dimethyl-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=82345-36-6 | |CAS=82345-36-6 | ||
|KNApSAcK=C00008432 | |KNApSAcK=C00008432 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANP Pyranoflavonoid (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82345-36-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0004.mol |
| Xambioona | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-8,8-dimethyl-2- (2,2-dimethyl-2H-1-benzopyran-6-yl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O4 |
| Exact Mass | 388.167459256 |
| Average Mass | 388.45565999999997 |
| SMILES | c(C3=O)(c5)c(c(C=4)c(c5)OC(C4)(C)C)OC(C3)c(c2)ccc( |
| 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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