FLID1CNF0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= [ 6aR,12aR, (-) ] -6aalpha,12aalpha-Dihydro-4-methoxy-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran |
| − | |Common Name=&&Ficinin&&4- | + | |Common Name=&&4-Methoxyneodulin&&Ficinin&& [ 6aR,12aR, (-) ] -6aalpha,12aalpha-Dihydro-4-methoxy-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran&& |
|CAS=10338-03-1 | |CAS=10338-03-1 | ||
|KNApSAcK=C00009646 | |KNApSAcK=C00009646 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1C 3,8,9-Trihydroxypterocarpane or 3,9,10-Trihydroxypterocarpane and O-methyl derivatives (25 pages) : FLID1CNF Furanoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10338-03-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CNF0003.mol |
| 4-Methoxyneodulin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 6aR,12aR, (-) ] -6aalpha,12aalpha-Dihydro-4-methoxy-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran |
| Common Name |
|
| Symbol | |
| Formula | C19H14O6 |
| Exact Mass | 338.07903818 |
| Average Mass | 338.31086000000005 |
| SMILES | c(c56)c(O4)c(cc5OCO6)C(C41)COc(c3OC)c(cc(c32)cco2) |
| 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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