FL5FDANS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Kumatakenin&&Kumatakillin&&5,4'-Dihydroxy-3,7-dimethoxyflavone&&Jaranol&&Kaempferol 3,7-O-dimethyl ether&&5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Kumatakenin&&Kumatakillin&&5,4'-Dihydroxy-3,7-dimethoxyflavone&&Jaranol&&Kaempferol 3,7-O-dimethyl ether&&5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=3301-49-3 | |CAS=3301-49-3 | ||
|KNApSAcK=C00004569 | |KNApSAcK=C00004569 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3301-49-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDANS0003.mol |
| Kumatakenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)ccc(O)c2 |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| Chromatograms | |
