FLIAALNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3- [ 2,4-Dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=3- [ 2,4-Dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&2'-Hydroxygenistein | + | |Common Name=&&2'-Hydroxygenistein&& |
|CAS=1156-78-1 | |CAS=1156-78-1 | ||
|KNApSAcK=C00009453 | |KNApSAcK=C00009453 | ||
}} | }} | ||
Latest revision as of 15:25, 11 August 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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1156-78-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNS0002.mol |
| 2'-Hydroxygenistein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2,4-Dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)cc(O)c(c3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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