FLIABCNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Methoxy-8,8-dimethyl-3- (3,4-methylenedioxyphenyl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
| − | |Common Name=&&Robustone methyl ether&& | + | |Common Name=&&Robustone methyl ether&&5-Methoxy-8,8-dimethyl-3- (3,4-methylenedioxyphenyl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one&& |
|CAS=22044-57-1 | |CAS=22044-57-1 | ||
|KNApSAcK=C00009508 | |KNApSAcK=C00009508 | ||
}} | }} | ||
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 : FLIABC 5-O-Methylorobol (4 pages) : FLIABCNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22044-57-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABCNP0001.mol |
| Robustone methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-8,8-dimethyl-3- (3,4-methylenedioxyphenyl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | c(O5)(c4OC5)cc(cc4)C(=C1)C(c(c2OC)c(cc(O3)c(C=CC3( |
| 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 | ||||||||||||
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