FLIF1LNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one | + | |SysName= (7aS,13aS) -13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis [1] benzopyrano [3,4-b:6',5'-e] pyran-7 (7aH) -one |
| − | |Common Name=&&(-)-cis-Deguelin | + | |Common Name=&&(-) -cis-Deguelin&& |
|CAS=522-17-8 | |CAS=522-17-8 | ||
|KNApSAcK=C00002522 | |KNApSAcK=C00002522 | ||
}} | }} | ||
Latest revision as of 18:50, 10 August 2010
| 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 | 522-17-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNP0001.mol |
| (-) -cis-Deguelin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aS,13aS) -13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis [1] benzopyrano [3,4-b:6',5'-e] pyran-7 (7aH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H22O6 |
| Exact Mass | 394.141638436 |
| Average Mass | 394.41718000000003 |
| SMILES | c(c5)([C@@]14[H])c(cc(c5OC)OC)OC[C@]1(Oc(c3C4=O)c( |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
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