FL1DA9NM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone | |SysName=3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133034-13-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NM0003.mol |
| 3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | O=Cc(c(O)1)c(O)c(C(=O)CCc(c2)cccc2)c(O)c(C)1 |
| 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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