FLIF1LNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[5aS,12bS,(-)]-5a,12b-Dihydro-2,2-dimethyl-2H-[1,3]dioxolo[4,5-g]pyrano[2,3-c:6,5-f']bis[1]benzopyran-13(6H)-one | + | |SysName= [ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f' ] bis [ 1 ] benzopyran-13 (6H) -one |
| − | |Common Name=&&Millettone | + | |Common Name=&&Millettone&& |
|CAS=50376-38-0 | |CAS=50376-38-0 | ||
|KNApSAcK=C00002550 | |KNApSAcK=C00002550 | ||
}} | }} | ||
Latest revision as of 13:31, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50376-38-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNP0002.mol |
| Millettone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 5aS,12bS, (-) ] -5a,12b-Dihydro-2,2-dimethyl-2H- [ 1,3 ] dioxolo [ 4,5-g ] pyrano [ 2,3-c:6,5-f' ] bis [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | C(c64)(C3(COc4cc(O5)c(c6)OC5)[H])(C(=O)c(c2)c(O3)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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