FL3FGANS0014
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Hydroxy-5,6,7,8-tetramethoxyflavone | + | |SysName=4'-Hydroxy-5,6,7,8-tetramethoxyflavone |
|Common Name=&&4'-Hydroxy-5,6,7,8-tetramethoxyflavone&&2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&4'-Hydroxy-5,6,7,8-tetramethoxyflavone&&2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=36950-98-8 | |CAS=36950-98-8 | ||
|KNApSAcK=C00013315 | |KNApSAcK=C00013315 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36950-98-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGANS0014.mol |
| 4'-Hydroxy-5,6,7,8-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5,6,7,8-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(C(O2)=CC(c(c3OC)c2c(c(c3OC)OC)OC)=O)(c1)ccc(O)c1 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
