FL63AGNS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 5,7,-di-O-gallate |
| − | |Common Name=&&Epigallocatechin 5,7,-di-O-gallate&& | + | |Common Name=&&Epigallocatechin 5,7,-di-O-gallate&& (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 5,7,-di-O-gallate&& |
|CAS=96658-19-4 | |CAS=96658-19-4 | ||
|KNApSAcK=C00008890 | |KNApSAcK=C00008890 | ||
}} | }} | ||
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 | 96658-19-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0012.mol |
| Epigallocatechin 5,7,-di-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,3',4',5'-Hexahydroxyflavan 5,7,-di-O-gallate |
| Common Name |
|
| Symbol | |
| Formula | C29H22O15 |
| Exact Mass | 610.095870034 |
| Average Mass | 610.4759799999999 |
| SMILES | O=C(Oc(c2)cc(OC(=O)c(c5)cc(c(c(O)5)O)O)c(C4)c(OC(C |
| 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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