FLIB1ANS0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,4'-Dihydroxyisoflavanone |
|Common Name=&&Dihydrodaidzein&&7,4'-Dihydroxyisoflavanone&& | |Common Name=&&Dihydrodaidzein&&7,4'-Dihydroxyisoflavanone&& | ||
|CAS=17238-05-0 | |CAS=17238-05-0 | ||
|KNApSAcK=C00009533 | |KNApSAcK=C00009533 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIB1A Dihydrodaidzein and O-methyl derivatives (2 pages) : FLIB1ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17238-05-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1ANS0001.mol |
| Dihydrodaidzein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O4 |
| Exact Mass | 256.073558872 |
| Average Mass | 256.25338 |
| SMILES | Oc(c3)ccc(c3)C(C1)C(=O)c(c2)c(cc(O)c2)O1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
