FLIBALNI0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3'-Dimethylallylkievitone | + | |SysName=3'-Dimethylallylkievitone |
|Common Name=&&3'-Dimethylallylkievitone&&5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone&& | |Common Name=&&3'-Dimethylallylkievitone&&5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone&& | ||
|CAS=104380-55-4 | |CAS=104380-55-4 | ||
|KNApSAcK=C00009970 | |KNApSAcK=C00009970 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104380-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0012.mol |
| 3'-Dimethylallylkievitone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Dimethylallylkievitone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c1CC=C(C)C)(c(C(C3)C(c(c2O3)c(O)cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
