FL5FDDNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Quercetin 3,3'-dimethyl ether&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetin 3,3'-dimethyl ether&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=4382-17-6 | |CAS=4382-17-6 | ||
|KNApSAcK=C00004639 | |KNApSAcK=C00004639 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4382-17-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNS0001.mol |
| Quercetin 3,3'-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)cc(cc3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c2 |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| Chromatograms | |
