FL5FA9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trimethoxyflavone | |SysName=3,5,7-Trimethoxyflavone | ||
| − | |Common Name=&&Galangin 3,5,7-trimethyl ether&&Galangin trimethyl ether | + | |Common Name=&&Galangin 3,5,7-trimethyl ether&&Galangin trimethyl ether |
|CAS=26964-29-4 | |CAS=26964-29-4 | ||
|KNApSAcK=C00001042 | |KNApSAcK=C00001042 | ||
}} | }} | ||
Latest revision as of 17:36, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) : FL5FA9NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26964-29-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NS0001.mol |
| Galangin 3,5,7-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | c(C(O2)=C(C(c(c(OC)3)c2cc(OC)c3)=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 | ||||||||||||||||||||
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