FL5FA9NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxyflavone&&Galangin 3-methyl ether | + | |Common Name=&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxyflavone&&Galangin 3-methyl ether&& |
|CAS=6665-74-3 | |CAS=6665-74-3 | ||
|KNApSAcK=C00004534 | |KNApSAcK=C00004534 | ||
}} | }} | ||
Latest revision as of 14:01, 2 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 | 6665-74-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NS0003.mol |
| 3-Methylgalangin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COC(C(=O)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(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 | |
