FLIAFLNI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132923-42-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAFLNI0001.mol |
| 6-Prenylisocaviunin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C24H26O8 |
| Exact Mass | 442.162767808 |
| Average Mass | 442.45844 |
| SMILES | O(C)c(c31)c(O)c(CC=C(C)C)c(c1C(=O)C(=CO3)c(c2OC)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
