FL1C1ANI0009
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- [ 2-Hydroxy-4-methoxy-5- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Bavachalcone&& | + | |Common Name=&&Bavachalcone&&1- [ 2-Hydroxy-4-methoxy-5- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one&& |
|CAS=20784-60-5 | |CAS=20784-60-5 | ||
|KNApSAcK=C00007070 | |KNApSAcK=C00007070 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20784-60-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0009.mol |
| Bavachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 2-Hydroxy-4-methoxy-5- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | Oc(c2)ccc(c2)C=CC(=O)c(c1)c(cc(OC)c1CC=C(C)C)O |
| 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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