FLIC1LNS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan |
| − | |Common Name=&&Methoxyvestitol&&(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan&& | + | |Common Name=&&Methoxyvestitol&& (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan&& |
|CAS=122587-86-4 | |CAS=122587-86-4 | ||
|KNApSAcK=C00010029 | |KNApSAcK=C00010029 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| 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) : FLIC1LNS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122587-86-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNS0015.mol |
| Methoxyvestitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c3)c(OC)cc(c(O)3)C(C1)Cc(c2)c(cc(O)c2)O1 |
| 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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