FLIBALNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone |
|Common Name=&&4'-O-Methylkievitone&&5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone&& | |Common Name=&&4'-O-Methylkievitone&&5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00009959 | |KNApSAcK=C00009959 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0008.mol |
| 4'-O-Methylkievitone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | c(c3O)(C1=O)c(c(CC=C(C)C)c(O)c3)OCC(c(c2)c(cc(OC)c |
| 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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