FL2FALNI0040
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,2',4'-Tetrahydroxy-8- [ 2- (2-hydroxyisopropyl) -5-methyl-4-hexenyl ] flavanone |
| − | |Common Name=&&Kushenol Q&&5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone&& | + | |Common Name=&&Kushenol Q&&5,7,2',4'-Tetrahydroxy-8- [ 2- (2-hydroxyisopropyl) -5-methyl-4-hexenyl ] flavanone&& |
|CAS=254886-70-9 | |CAS=254886-70-9 | ||
|KNApSAcK=C00014203 | |KNApSAcK=C00014203 | ||
}} | }} | ||
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 | 254886-70-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0040.mol |
| Kushenol Q | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-8- [ 2- (2-hydroxyisopropyl) -5-methyl-4-hexenyl ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C26H32O7 |
| Exact Mass | 456.214803378 |
| Average Mass | 456.52807999999993 |
| SMILES | Oc(c1)c(C(=O)2)c(OC(c(c3OC)ccc(c3)O)C2)c(CC(C(CO)C |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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