FL5FDKNS0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,5,7-Trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FDK Myricetin O-methyl derivatives (without FL5FAH-FL5FAK, FL5FBG-FL5FBK, FL5FCG-FL5FCK, FL5FDG-FL5FDJ) (6 pages) : FL5FDKNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14813-27-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0005.mol |
| 3,5,7,3',4',5'-Hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | c(c1OC)(C2=O)c(OC(c(c3)cc(OC)c(OC)c3OC)=C2OC)cc(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
