FL63AGNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -2alpha- (3,4-Dihydroxyphenyl) -3alpha- (3,4-dihydroxy-5-methoxybenzoyloxy) chroman-5,7-diol |
| − | |Common Name=&&Epigallocatechin 3-O-(3-O-methylgallate)&& | + | |Common Name=&&Epigallocatechin 3-O- (3-O-methylgallate) && (2R) -2alpha- (3,4-Dihydroxyphenyl) -3alpha- (3,4-dihydroxy-5-methoxybenzoyloxy) chroman-5,7-diol&& |
|CAS=83104-87-4 | |CAS=83104-87-4 | ||
|KNApSAcK=C00008883 | |KNApSAcK=C00008883 | ||
}} | }} | ||
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 : FL63AG Gallocatechin and Epigallocatechin (23 pages) : FL63AGNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83104-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0005.mol |
| Epigallocatechin 3-O- (3-O-methylgallate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2alpha- (3,4-Dihydroxyphenyl) -3alpha- (3,4-dihydroxy-5-methoxybenzoyloxy) chroman-5,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C23H20O11 |
| Exact Mass | 472.100561482 |
| Average Mass | 472.3983 |
| SMILES | c(c1)(O)cc(O3)c(CC(C(c(c4)cc(O)c(O)c(O)4)3)OC(c(c2 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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