FL63AJNS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R) -2alpha- (3,5-Dihydroxy-4-methoxyphenyl) -3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol |
| − | |Common Name=&&Ourateacatechin&& | + | |Common Name=&&Ourateacatechin&& (2R) -2alpha- (3,5-Dihydroxy-4-methoxyphenyl) -3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol&& |
|CAS=17291-05-3 | |CAS=17291-05-3 | ||
|KNApSAcK=C00008820 | |KNApSAcK=C00008820 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL63 Flavan 3-ol : FL63AJ Gallocatechin 4'-methyl ether and Epigallocatechin 4'-methyl ehter (2 pages) : FL63AJNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17291-05-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AJNS0002.mol |
| Ourateacatechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2alpha- (3,5-Dihydroxy-4-methoxyphenyl) -3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol |
| Common Name |
|
| 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 | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
