FL1C1ANI0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-[2-Hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-3-phenyl-2-propen-1-one | + | |SysName= (E) -1- [ 2-Hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Derricidin&& | + | |Common Name=&&Derricidin&& (E) -1- [ 2-Hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -3-phenyl-2-propen-1-one&& |
|CAS=38965-74-1 | |CAS=38965-74-1 | ||
|KNApSAcK=C00007053 | |KNApSAcK=C00007053 | ||
}} | }} | ||
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 | 38965-74-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0003.mol |
| Derricidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ 2-Hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -3-phenyl-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O3 |
| Exact Mass | 308.141244506 |
| Average Mass | 308.371 |
| SMILES | c(c(C(=O)C=Cc(c2)cccc2)1)cc(cc(O)1)OCC=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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