FLIC1LNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- [ [ (R) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol |
|Common Name=&&Glabridin&& | |Common Name=&&Glabridin&& | ||
|CAS=59870-68-7 | |CAS=59870-68-7 | ||
|KNApSAcK=C00002529 | |KNApSAcK=C00002529 | ||
}} | }} | ||
Latest revision as of 11:50, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNP Pyranoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59870-68-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0001.mol |
| Glabridin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- [ [ (R) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | c(c(O)1)c(O)ccc1[C@@](C4)([H])Cc(c3)c(O4)c(c(c3)2) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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