FL6F1CNP0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,5'-Dihydroxy-6-(1,1-dimethylprop-2-en-1-yl)-2'-prenyl-(6,6-dimethylpyrano)[2,3:4',3']flavan | + | |SysName=7,5'-Dihydroxy-6- (1,1-dimethylprop-2-en-1-yl) -2'-prenyl- (6,6-dimethylpyrano) [ 2,3:4',3' ] flavan |
| − | |Common Name=&&Kazinol H&& | + | |Common Name=&&Kazinol H&&7,5'-Dihydroxy-6- (1,1-dimethylprop-2-en-1-yl) -2'-prenyl- (6,6-dimethylpyrano) [ 2,3:4',3' ] flavan&& |
|CAS=104494-37-3 | |CAS=104494-37-3 | ||
|KNApSAcK=C00008788 | |KNApSAcK=C00008788 | ||
}} | }} | ||
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 : FL6 Flavan : FL6F1C 7,3',4'-Trihydroxyflavan and O-methyl derivatives (13 pages) : FL6F1CNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104494-37-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1CNP0002.mol |
| Kazinol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,5'-Dihydroxy-6- (1,1-dimethylprop-2-en-1-yl) -2'-prenyl- (6,6-dimethylpyrano) [ 2,3:4',3' ] flavan |
| Common Name |
|
| Symbol | |
| Formula | C30H36O4 |
| Exact Mass | 460.26135963999997 |
| Average Mass | 460.60444 |
| SMILES | c(c(C(C)(C)C=C)4)c(c3cc(O)4)CCC(O3)c(c1)c(CC=C(C)C |
| 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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