FL5FCFNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 7,3',4'-trimethyl ether&&3,5-Dihydroxy-7,3',4'-trimethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetin 7,3',4'-trimethyl ether&&3,5-Dihydroxy-7,3',4'-trimethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=6068-80-0 | |CAS=6068-80-0 | ||
|KNApSAcK=C00004649 | |KNApSAcK=C00004649 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6068-80-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCFNS0001.mol |
| Quercetin 7,3',4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)O) |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
