FLIB1LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone | + | |SysName= (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone |
| − | |Common Name=&&( | + | |Common Name=&& (-) -Sophorol&& (3R) -Sophorol&& (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00000650 | |KNApSAcK=C00000650 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIB1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavanone and O-methyl derivatives (20 pages) : FLIB1LNS Simple substitution (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNS0001.mol |
| (-) -Sophorol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | Oc(c4)cc(O3)c(c4)C(=O)C([H])(C3)c(c1)c(O)cc(O2)c(O |
| 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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