FL5FDDNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'-(2-methylbutyrate) | + | |SysName=5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'- (2-methylbutyrate) |
| − | |Common Name=&&Quercetin 3,3'-dimethyl ether 4'-(2-methylbutyrate)&& | + | |Common Name=&&Quercetin 3,3'-dimethyl ether 4'- (2-methylbutyrate) &&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'- (2-methylbutyrate) && |
|CAS=78516-74-2 | |CAS=78516-74-2 | ||
|KNApSAcK=C00004931 | |KNApSAcK=C00004931 | ||
}} | }} | ||
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 : FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) : FL5FDDNI Non-cyclic prenyl substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78516-74-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNI0001.mol |
| Quercetin 3,3'-dimethyl ether 4'- (2-methylbutyrate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 4'- (2-methylbutyrate) |
| Common Name |
|
| Symbol | |
| Formula | C22H22O8 |
| Exact Mass | 414.13146768 |
| Average Mass | 414.40528000000006 |
| SMILES | c(c1)c(c(OC)cc(C(=C(OC)2)Oc(c3)c(c(cc3O)O)C2=O)1)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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