FL6FA9NI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87456-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FA9NI0001.mol |
| 5,7-Dimethoxy-8-prenylflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-8-prenylflavan |
| Common Name |
|
| Symbol | |
| Formula | C22H26O3 |
| Exact Mass | 338.18819469799996 |
| Average Mass | 338.44004 |
| SMILES | C(C)(C)=CCc(c12)c(cc(OC)c(CC[C@@H](c(c3)cccc3)O2)1 |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
