FL3FA9NM0004
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dimethoxy-6-C-methylflavone |
|Common Name=&&5,7-Dimethoxy-6-C-methylflavone&& | |Common Name=&&5,7-Dimethoxy-6-C-methylflavone&& | ||
|CAS=109251-29-8 | |CAS=109251-29-8 | ||
|KNApSAcK=C00004086 | |KNApSAcK=C00004086 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 109251-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NM0004.mol |
| 5,7-Dimethoxy-6-C-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-6-C-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O4 |
| Exact Mass | 296.104859 |
| Average Mass | 296.31723999999997 |
| SMILES | O(C=2c(c3)cccc3)c(c(C(=O)C2)1)cc(c(c1OC)C)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
