FL5FF9NM0005
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone |
| − | |Common Name=&&Platanin 3,7-dimethyl ether&& | + | |Common Name=&&Platanin 3,7-dimethyl ether&&5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone&& |
|CAS=97208-75-8 | |CAS=97208-75-8 | ||
|KNApSAcK=C00004879 | |KNApSAcK=C00004879 | ||
}} | }} | ||
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 : FL5FF9 5,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (26 pages) : FL5FF9NM C-Methyl or C2/C3 substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97208-75-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NM0005.mol |
| Platanin 3,7-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(C(O2)=C(C(c(c3O)c2c(c(c3C)OC)O)=O)OC)(c1)cccc1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
