FL4DALNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3R) -2',3beta,4',7-Tetrahydroxy-5-methoxy-8- [ 2- (1-methylethenyl) -5-methoxyhexyl ] flavanone |
| − | |Common Name=&&Kushenol H&& | + | |Common Name=&&Kushenol H&& (2R,3R) -2',3beta,4',7-Tetrahydroxy-5-methoxy-8- [ 2- (1-methylethenyl) -5-methoxyhexyl ] flavanone&& |
|CAS=99119-70-7 | |CAS=99119-70-7 | ||
|KNApSAcK=C00008652 | |KNApSAcK=C00008652 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAL 5,7,2',(3'),4',(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (15 pages) : FL4DALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-70-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0006.mol |
| Kushenol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -2',3beta,4',7-Tetrahydroxy-5-methoxy-8- [ 2- (1-methylethenyl) -5-methoxyhexyl ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O8 |
| Exact Mass | 472.20971799999995 |
| Average Mass | 472.52747999999997 |
| SMILES | C(C(C)=C)(Cc(c12)c(cc(OC)c1C(=O)C(O)C(c(c3)c(cc(O) |
| Physicochemical Information | |
| Melting Point | |
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| 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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