FL5FEANI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-3,6-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- [ 3- (4-hydroxy-3-methylbutyl) -4-methoxyphenyl ] -3,6-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Aliarin 4'-methyl ether&&5,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-3,6-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Aliarin 4'-methyl ether&&5,7-Dihydroxy-2- [ 3- (4-hydroxy-3-methylbutyl) -4-methoxyphenyl ] -3,6-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=88048-20-8 | |CAS=88048-20-8 | ||
|KNApSAcK=C00005019 | |KNApSAcK=C00005019 | ||
}} | }} | ||
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 | 88048-20-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANI0005.mol |
| Aliarin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- [ 3- (4-hydroxy-3-methylbutyl) -4-methoxyphenyl ] -3,6-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C23H26O8 |
| Exact Mass | 430.162767808 |
| Average Mass | 430.44774 |
| SMILES | O(C)C(=C2c(c3)cc(CCC(C)(C)O)c(OC)c3)C(=O)c(c(O2)1) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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