FL5FEANS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-Methoxykaempferol | + | |SysName=6-Methoxykaempferol |
|Common Name=&&6-Methoxykaempferol&&3,5,7,4'-Tetrahydroxy-6-methoxyflavone&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-Methoxykaempferol&&3,5,7,4'-Tetrahydroxy-6-methoxyflavone&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=32520-55-1 | |CAS=32520-55-1 | ||
|KNApSAcK=C00004593 | |KNApSAcK=C00004593 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32520-55-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0005.mol |
| 6-Methoxykaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Methoxykaempferol |
| Common Name |
|
| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c(O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(O)c2)=C(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
