FL5FA9NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Galangin 3-methyl ether&&5,7-Dihydroxy-3-methoxyflavone&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&Galangin 3-methyl ether&&5,7-Dihydroxy-3-methoxyflavone&&3-Methylgalangin&&5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=6665-74-3 | |CAS=6665-74-3 | ||
|KNApSAcK=C00004534 | |KNApSAcK=C00004534 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6665-74-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NS0003.mol |
| Galangin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| 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 | |
