FL1C1ANI0010
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'- | + | |SysName=2'-Hydroxy-4,4'-dimethoxy-5'-prenylchalcone |
| − | |Common Name=&&4'-O-Methylbavachalcone&& | + | |Common Name=&&4'-O-Methylbavachalcone&&2'-Hydroxy-4,4'-dimethoxy-5'-prenylchalcone&& |
|CAS=41682-53-5 | |CAS=41682-53-5 | ||
|KNApSAcK=C00007071 | |KNApSAcK=C00007071 | ||
}} | }} | ||
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 | 41682-53-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0010.mol |
| 4'-O-Methylbavachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-4,4'-dimethoxy-5'-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O4 |
| Exact Mass | 352.167459256 |
| Average Mass | 352.42356 |
| SMILES | C(=O)(C=Cc(c2)ccc(c2)OC)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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