FL63AGNN0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate | + | |SysName= (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate |
| − | |Common Name=&&Epigallocatechin 3-O-caffeate&&(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate&& | + | |Common Name=&&Epigallocatechin 3-O-caffeate&& (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate&& |
|CAS=122412-14-0 | |CAS=122412-14-0 | ||
|KNApSAcK=C00008906 | |KNApSAcK=C00008906 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122412-14-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNN0003.mol |
| Epigallocatechin 3-O-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 3-O-caffeate |
| Common Name |
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| Symbol | |
| Formula | C24H20O10 |
| Exact Mass | 468.10564686 |
| Average Mass | 468.40959999999995 |
| SMILES | O=C(C=Cc(c4)cc(O)c(c4)O)OC(C2)C(c(c3)cc(c(c(O)3)O) |
| 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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