FL5FECNS0044
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | |SysName=6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 479-78-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0044.mol |
| 7,9-Dimethoxy-6- [ 3,4- (methylenedioxy) phenyl ] -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (1,3-Benzodioxol-5-yl) -7,9-dimethoxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| Common Name |
|
| Symbol | |
| Formula | C19H14O8 |
| Exact Mass | 370.068867424 |
| Average Mass | 370.30966 |
| SMILES | c(c51)(OCO5)ccc(C(O2)=C(C(c(c4OC)c(cc(c43)OCO3)2)= |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
