FL5F2LNS0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone | + | |SysName=6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone |
| − | |Common Name=&&6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone && | + | |Common Name=&&6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004780 | |KNApSAcK=C00004780 | ||
}} | }} | ||
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 : FL5F2L 6,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (0 pages) : FL5F2LNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F2LNS0001.mol |
| 6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | O(c23)C(=C(C(c2cc(O)c(OC)c3)=O)OC)c(c(OC)1)cc(O)c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
