FLIC1LNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-2',2'-dimethyl-3,6'-bi[2H-1-benzopyran]-5',7-diol | + | |SysName=3,4-Dihydro-2',2'-dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol |
| − | |Common Name=&&(-)-Phaseollinisoflavan | + | |Common Name=&& (-) -Phaseollinisoflavan&& |
|CAS=40323-57-7 | |CAS=40323-57-7 | ||
|KNApSAcK=C00002560 | |KNApSAcK=C00002560 | ||
}} | }} | ||
Latest revision as of 13:40, 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 : 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 | 40323-57-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0003.mol |
| (-) -Phaseollinisoflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-2',2'-dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | C(C1)(c(c4O)ccc(c34)OC(C=C3)(C)C)([H])Cc(c2)c(cc(O |
| 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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