FL5FCBNC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5-Dihydroxy-7,4'-dimethoxy-8- (1-p-hydroxy-prenylethyl) flavone |
| − | |Common Name=&&Haplopappin A&& | + | |Common Name=&&Haplopappin A&&3,5-Dihydroxy-7,4'-dimethoxy-8- (1-p-hydroxy-prenylethyl) flavone&& |
|CAS=99631-88-6 | |CAS=99631-88-6 | ||
|KNApSAcK=C00005037 | |KNApSAcK=C00005037 | ||
}} | }} | ||
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 : FL5FCB Kaempferol 7,4'-dimethyl ether (5 pages) : FL5FCBNC Flavonoid substituted by complex substituent (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99631-88-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCBNC0001.mol |
| Haplopappin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-7,4'-dimethoxy-8- (1-p-hydroxy-prenylethyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H22O7 |
| Exact Mass | 434.136553058 |
| Average Mass | 434.43798000000004 |
| SMILES | c(c1)(ccc(C(O2)=C(C(c(c(O)4)c2c(c(OC)c4)C(C)c(c3)c |
| 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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