FL2FALNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]flavanone | + | |SysName= (S) -2',4',5,7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] flavanone |
| − | |Common Name=&&Kushenol B&&(S)-2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]flavanone&& | + | |Common Name=&&Kushenol B&& (S) -2',4',5,7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] flavanone&& |
|CAS=99217-64-8 | |CAS=99217-64-8 | ||
|KNApSAcK=C00008336 | |KNApSAcK=C00008336 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99217-64-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0004.mol |
| Kushenol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2',4',5,7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | c(c13)(C(=O)CC(O3)c(c(O)2)ccc(O)c2)c(c(c(c1CC(CC=C |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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