FL63AGNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate | + | |SysName= (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate |
| − | |Common Name=&&Epigallocatechin 7-O-gallate&&(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate&& | + | |Common Name=&&Epigallocatechin 7-O-gallate&& (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate&& |
|CAS=96658-18-3 | |CAS=96658-18-3 | ||
|KNApSAcK=C00008885 | |KNApSAcK=C00008885 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96658-18-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0007.mol |
| Epigallocatechin 7-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 7-O-gallate |
| Common Name |
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| Symbol | |
| Formula | C22H18O11 |
| Exact Mass | 458.084911418 |
| Average Mass | 458.37172000000004 |
| SMILES | Oc(c(O)4)cc(cc(O)4)C(=O)Oc(c1)cc(O2)c(CC(O)C2c(c3) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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