FL5FF8NS0003
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-3,7,8,2'-tetramethoxyflavone |
|Common Name=&&5-Hydroxy-3,7,8,2'-tetramethoxyflavone&& | |Common Name=&&5-Hydroxy-3,7,8,2'-tetramethoxyflavone&& | ||
|CAS=86828-02-6 | |CAS=86828-02-6 | ||
|KNApSAcK=C00004610 | |KNApSAcK=C00004610 | ||
}} | }} | ||
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 : FL5FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FF8NS Simple substitution (8 pages) : FL5FF8NS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86828-02-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF8NS0003.mol |
| 5-Hydroxy-3,7,8,2'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,7,8,2'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)c(OC)ccc3)=C2OC)1)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
