FL2F1ANP0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano [ 2",3":4',3' ] flavanone | |SysName=7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano [ 2",3":4',3' ] flavanone | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANP Pyranoflavonoid (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 485755-29-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0010.mol |
| Euchrenone a17 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-8-prenyl-6",6"-dimethyldihydropyrano [ 2",3":4',3' ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(O2)(c1C(CC2c(c4)ccc(c43)OC(CC3)(C)C)=O)c(CC=C(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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