FLIC2LNP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -3,4-Dihydro-3- (6-hydroxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-6-ol |
| − | |Common Name=&&Leiocinol&& | + | |Common Name=&&Leiocinol&& (S) -3,4-Dihydro-3- (6-hydroxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-6-ol&& |
|CAS=66446-89-7 | |CAS=66446-89-7 | ||
|KNApSAcK=C00009729 | |KNApSAcK=C00009729 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLIC2L 6,7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (1 pages) : FLIC2LNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66446-89-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC2LNP0001.mol |
| Leiocinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3,4-Dihydro-3- (6-hydroxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-6-ol |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | c(O5)(c1)c(OC5)cc(c(C(C4)Cc(c2)c(O4)c(C=3)c(OC(C3) |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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