FL3FF8NS0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,8,2',6'-tetramethoxyflavone | |SysName=5-Hydroxy-7,8,2',6'-tetramethoxyflavone | ||
| − | |Common Name=&&Altisin&& | + | |Common Name=&&Altisin&&5-Hydroxy-7,8,2',6'-tetramethoxyflavone&& |
|CAS=57765-78-3 | |CAS=57765-78-3 | ||
|KNApSAcK=C00003906 | |KNApSAcK=C00003906 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57765-78-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8NS0012.mol |
| Altisin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,8,2',6'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c1C(O2)=CC(c(c(O)3)c2c(c(OC)c3)OC)=O)(OC)cccc1OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
