FL2F2CNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -2- (1,3-Benzodioxol-5-yl) -2,3-dihydro-6-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&&Ovalichromene A&& | + | |Common Name=&&Ovalichromene A&& (S) -2- (1,3-Benzodioxol-5-yl) -2,3-dihydro-6-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=62868-04-6 | |CAS=62868-04-6 | ||
|KNApSAcK=C00008288 | |KNApSAcK=C00008288 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F2C Plathymenin and O-methyl derivatives (4 pages) : FL2F2CNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62868-04-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F2CNP0001.mol |
| Ovalichromene A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2- (1,3-Benzodioxol-5-yl) -2,3-dihydro-6-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | c(O5)(c4OC5)cc(cc4)C(O1)CC(c(c3)c(c(c(c3OC)2)C=CC( |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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