FL5FEANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-3,6-dimethoxy-3'- (3-hydroxy-3-methylbutyl) flavone |
| − | |Common Name=&&Aliarin&& | + | |Common Name=&&Aliarin&&5,7,4'-Trihydroxy-3,6-dimethoxy-3'- (3-hydroxy-3-methylbutyl) flavone&& |
|CAS=84294-77-9 | |CAS=84294-77-9 | ||
|KNApSAcK=C00005017 | |KNApSAcK=C00005017 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEANI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84294-77-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANI0003.mol |
| Aliarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,6-dimethoxy-3'- (3-hydroxy-3-methylbutyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O8 |
| Exact Mass | 416.14711774399996 |
| Average Mass | 416.42116000000004 |
| SMILES | O(C)C(=C(c(c3)cc(c(O)c3)CCC(C)(C)O)2)C(=O)c(c(O2)1 |
| 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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