FLIAACNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(1,3-Benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | + | |SysName=7- (1,3-Benzodioxol-5-yl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| − | |Common Name=&&Robustone&& | + | |Common Name=&&Robustone&&7- (1,3-Benzodioxol-5-yl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one&& |
|CAS=22044-56-0 | |CAS=22044-56-0 | ||
|KNApSAcK=C00009503 | |KNApSAcK=C00009503 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22044-56-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0002.mol |
| Robustone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (1,3-Benzodioxol-5-yl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C21H16O6 |
| Exact Mass | 364.094688244 |
| Average Mass | 364.34814 |
| SMILES | O(C1)c(c2)c(ccc(C(=C5)C(c(c4O)c(O5)cc(c34)OC(C=C3) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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