FL4DALNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -2',3beta,4',5,7-Pentahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone |
| − | |Common Name=&&Kushenol M&& | + | |Common Name=&&Kushenol M&& (2R) -2',3beta,4',5,7-Pentahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone&& |
|CAS=101236-51-5 | |CAS=101236-51-5 | ||
|KNApSAcK=C00008644 | |KNApSAcK=C00008644 | ||
}} | }} | ||
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 | 101236-51-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0002.mol |
| Kushenol M | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2',3beta,4',5,7-Pentahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H36O7 |
| Exact Mass | 508.246103506 |
| Average Mass | 508.60264000000006 |
| SMILES | c(c1)c(cc(O)c1C(C3O)Oc(c2CC(CC=C(C)C)C(C)=C)c(C3=O |
| Physicochemical Information | |
| Melting Point | |
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| 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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