FL6F1CNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4',5'-Trihydroxy-2',3'-diprenyl-6-(1,1-dimethyl-2-propenyl)flavan | + | |SysName=7,4',5'-Trihydroxy-2',3'-diprenyl-6- (1,1-dimethyl-2-propenyl) flavan |
| − | |Common Name=&&Kazinol E&&7,4',5'-Trihydroxy-2',3'-diprenyl-6-(1,1-dimethyl-2-propenyl)flavan&& | + | |Common Name=&&Kazinol E&&7,4',5'-Trihydroxy-2',3'-diprenyl-6- (1,1-dimethyl-2-propenyl) flavan&& |
|CAS=104494-34-0 | |CAS=104494-34-0 | ||
|KNApSAcK=C00008789 | |KNApSAcK=C00008789 | ||
}} | }} | ||
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) : FL6F1CNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104494-34-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1CNI0002.mol |
| Kazinol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4',5'-Trihydroxy-2',3'-diprenyl-6- (1,1-dimethyl-2-propenyl) flavan |
| Common Name |
|
| Symbol | |
| Formula | C30H38O4 |
| Exact Mass | 462.27700970399997 |
| Average Mass | 462.62032 |
| SMILES | C(=CCc(c(O)3)c(c(cc3O)C(O2)CCc(c12)cc(C(C)(C)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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