FL5FDBNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | + | |SysName=5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&Vellokaempferol 3,4'-dimethyl ether&&5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone&& | + | |Common Name=&&Vellokaempferol 3,4'-dimethyl ether&&5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005097 | |KNApSAcK=C00005097 | ||
}} | }} | ||
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 : FL5FDB Kaempferol O-methyl derivatives (4'-methoxy, without FL5FAB, FL5FBB, FL5FCB) (7 pages) : FL5FDBNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDBNF0001.mol |
| Vellokaempferol 3,4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,4'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | O=C(C=3OC)c(c(OC(c(c4)ccc(OC)c4)3)1)c(O)c(C2)c(OC( |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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