FL5FEANI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=3,7-Dihydroxy-2- [ 4-hydroxy-3- (4-hydroxy-3-methylbutyl) phenyl ] -5,6-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,7-Dihydroxy-2- [ 4-hydroxy-3- (4-hydroxy-3-methylbutyl) phenyl ] -5,6-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=343337-04-2 | |CAS=343337-04-2 | ||
|KNApSAcK=C00013520 | |KNApSAcK=C00013520 | ||
}} | }} | ||
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 | 343337-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANI0006.mol |
| 3,7-Dihydroxy-2- [ 4-hydroxy-3- (4-hydroxy-3-methylbutyl) phenyl ] -5,6-dimethoxy-4H-1-benzopyran-4-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Dihydroxy-2- [ 4-hydroxy-3- (4-hydroxy-3-methylbutyl) phenyl ] -5,6-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H24O8 |
| Exact Mass | 416.14711774399996 |
| Average Mass | 416.42116000000004 |
| SMILES | C(C(C)CCc(c1)c(O)ccc1C(=C3O)Oc(c(C3=O)2)cc(O)c(OC) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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