FL2F9ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=8-(2,3-Dihydroxy-3-methylbutyl)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Crotaramosmin&& | |Common Name=&&Crotaramosmin&& | ||
|CAS=139682-14-7 | |CAS=139682-14-7 | ||
|KNApSAcK=C00008491 | |KNApSAcK=C00008491 | ||
}} | }} | ||
Latest revision as of 15:09, 5 January 2010
| 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 : FL2 Flavanone : FL2F9A 7-Desoxyflavanone (4'-Hydroxy) and O-methyl derivatives (3 pages) : FL2F9ANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139682-14-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F9ANI0001.mol |
| Crotaramosmin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-(2,3-Dihydroxy-3-methylbutyl)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | Oc(c1)ccc(C(C2)Oc(c3)c(c(O)c(c3)CC=C(C)C)C(=O)2)c1 |
| 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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