FL5FEANS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,7-Dihydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&6-Hydroxykaempferol 5,6-dimethyl ether&&3,7-Dihydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-Hydroxykaempferol 5,6-dimethyl ether&&3,7-Dihydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=87339-62-6 | |CAS=87339-62-6 | ||
|KNApSAcK=C00004598 | |KNApSAcK=C00004598 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87339-62-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0010.mol |
| 6-Hydroxykaempferol 5,6-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c(O)3)c(OC)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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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