FLIF3LNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName= (6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one | |SysName= (6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one | ||
| − | |Common Name=&&Pachyrrhizone | + | |Common Name=&&Pachyrrhizone&& |
|CAS=42485-00-7 | |CAS=42485-00-7 | ||
|KNApSAcK=C00002556 | |KNApSAcK=C00002556 | ||
}} | }} | ||
Latest revision as of 13:30, 2 February 2012
| 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 : FLIF Rotenoid : FLIF3L (1),(2),3,(4),8,9-Hydroxyrotenone and O-methyl derivatives (0 pages) : FLIF3LNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42485-00-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF3LNF0001.mol |
| Pachyrrhizone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C20H14O7 |
| Exact Mass | 366.073952802 |
| Average Mass | 366.32096 |
| SMILES | O(C)c(c26)c(o1)c(cc2C(=O)[C@@]([C@]5([H])O6)([H])c |
| 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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