FL63AJNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-2alpha-(3,5-dihydroxy-4-methoxyphenyl)-2H-1-benzopyran-3beta,5,7-triol | + | |SysName=3,4-Dihydro-2alpha- (3,5-dihydroxy-4-methoxyphenyl) -2H-1-benzopyran-3beta,5,7-triol |
| − | |Common Name=&&Gallocatechin 4'-methyl ether&&3,4-Dihydro-2alpha-(3,5-dihydroxy-4-methoxyphenyl)-2H-1-benzopyran-3beta,5,7-triol&& | + | |Common Name=&&Gallocatechin 4'-methyl ether&&3,4-Dihydro-2alpha- (3,5-dihydroxy-4-methoxyphenyl) -2H-1-benzopyran-3beta,5,7-triol&& |
|CAS=149561-85-3 | |CAS=149561-85-3 | ||
|KNApSAcK=C00008819 | |KNApSAcK=C00008819 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149561-85-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AJNS0001.mol |
| Gallocatechin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-2alpha- (3,5-dihydroxy-4-methoxyphenyl) -2H-1-benzopyran-3beta,5,7-triol |
| Common Name |
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| Symbol | |
| Formula | C16H16O7 |
| Exact Mass | 320.089602866 |
| Average Mass | 320.29404 |
| SMILES | COc(c(O)3)c(O)cc(c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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