FL1CALNI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone |
| − | |Common Name=&&Kushenol D && | + | |Common Name=&&Kushenol D&&4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone&& |
|CAS=99217-65-9 | |CAS=99217-65-9 | ||
|KNApSAcK=C00007139 | |KNApSAcK=C00007139 | ||
}} | }} | ||
Latest revision as of 15:43, 28 October 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99217-65-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CALNI0001.mol |
| Kushenol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-3'-lavandulyl-2,6'-dimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O6 |
| Exact Mass | 452.219888756 |
| Average Mass | 452.53938 |
| SMILES | c(c1)c(C=CC(=O)c(c2O)c(OC)cc(O)c(CC(C(C)=C)CC=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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