FL5FE9NS0010
From Metabolomics.JP
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|SysName=7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | |SysName=7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | ||
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 : FL5FE9 5,6,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FE9NS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72357-36-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FE9NS0010.mol |
| 3,5-Dimethoxy-6,7-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| Common Name |
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| Symbol | |
| Formula | C18H14O6 |
| Exact Mass | 326.07903818 |
| Average Mass | 326.30016 |
| SMILES | c(c12)c(O3)c(C(C(=C(c(c4)cccc4)3)OC)=O)c(c1OCO2)OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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