FL5FDDNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone |
|Common Name=&&5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone&& | |Common Name=&&5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone&& | ||
|CAS=53766-24-8 | |CAS=53766-24-8 | ||
|KNApSAcK=C00005008 | |KNApSAcK=C00005008 | ||
}} | }} | ||
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 | 53766-24-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNI0003.mol |
| 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone |
| Common Name |
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| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | c(c(OCC=C(C)C)3)c(c2c(c3)O)OC(=C(C(=O)2)OC)c(c1)cc |
| 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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