FL63AGNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -3alpha- (3,5-dimethoxy-4-hydroxybenzoyloxy) -2H-1-benzopyran-5,7-diol |
| − | |Common Name=&&Epigallocatechin 3-O-(3,5-di-O-methylgallate)&& | + | |Common Name=&&Epigallocatechin 3-O- (3,5-di-O-methylgallate) &&3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -3alpha- (3,5-dimethoxy-4-hydroxybenzoyloxy) -2H-1-benzopyran-5,7-diol&& |
|CAS=173484-92-9 | |CAS=173484-92-9 | ||
|KNApSAcK=C00008884 | |KNApSAcK=C00008884 | ||
}} | }} | ||
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 | 173484-92-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0006.mol |
| Epigallocatechin 3-O- (3,5-di-O-methylgallate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -3alpha- (3,5-dimethoxy-4-hydroxybenzoyloxy) -2H-1-benzopyran-5,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C24H22O11 |
| Exact Mass | 486.116211546 |
| Average Mass | 486.42488000000003 |
| SMILES | O(C(C3)C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(c(O)2)O)O)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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