FL63AGNS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate | |SysName=(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate | ||
| − | |Common Name=&&Epigallocatechin 3,4',-di-O-gallate&& | + | |Common Name=&&Epigallocatechin 3,4',-di-O-gallate&&(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate&& |
|CAS=89013-67-2 | |CAS=89013-67-2 | ||
|KNApSAcK=C00008889 | |KNApSAcK=C00008889 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89013-67-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0011.mol |
| Epigallocatechin 3,4',-di-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate |
| Common Name |
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| Symbol | |
| Formula | C29H22O15 |
| Exact Mass | 610.095870034 |
| Average Mass | 610.4759799999999 |
| SMILES | c(C(C4OC(c(c5)cc(c(c5O)O)O)=O)Oc(c3)c(C4)c(cc(O)3) |
| 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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