FL1A1ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=6,4'-Dihydroxyaurone | |SysName=6,4'-Dihydroxyaurone | ||
| − | |Common Name=&&Hispidol&& | + | |Common Name=&&Hispidol&&6,4'-Dihydroxyaurone&& |
|CAS=5786-54-9 | |CAS=5786-54-9 | ||
|KNApSAcK=C00008024 | |KNApSAcK=C00008024 | ||
}} | }} | ||
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 : FL1A Aurone : FL1A1A Hispidol and O-methyl derivatives (2 pages) : FL1A1ANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5786-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1ANS0001.mol |
| Hispidol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,4'-Dihydroxyaurone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O4 |
| Exact Mass | 254.05790880799998 |
| Average Mass | 254.2375 |
| SMILES | Oc(c3)ccc(c3)C=c(o1)c(=O)c(c2)c(cc(O)c2)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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