FL1C1ANI0020
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (2-Hydroxy-3-methyl-3-butenyl) -5'- (3-methyl-2-butenyl) -2',4,4'-trihydroxychalcone |
| − | |Common Name=&&Bartericin D&& | + | |Common Name=&&Bartericin D&&3- (2-Hydroxy-3-methyl-3-butenyl) -5'- (3-methyl-2-butenyl) -2',4,4'-trihydroxychalcone&& |
|CAS=851771-46-5 | |CAS=851771-46-5 | ||
|KNApSAcK=C00011136 | |KNApSAcK=C00011136 | ||
}} | }} | ||
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) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 851771-46-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0020.mol |
| Bartericin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2-Hydroxy-3-methyl-3-butenyl) -5'- (3-methyl-2-butenyl) -2',4,4'-trihydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | C(O)(Cc(c1O)cc(C=CC(=O)c(c(O)2)cc(c(O)c2)CC=C(C)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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