FL63BINS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3R) -3,7,4'-Hexahydro-5,3',5'-trimethoxyflavan 3-O-gallate |
| − | |Common Name=&&Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate&& | + | |Common Name=&&Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate&& (2R,3R) -3,7,4'-Hexahydro-5,3',5'-trimethoxyflavan 3-O-gallate&& |
|CAS=148707-36-2 | |CAS=148707-36-2 | ||
|KNApSAcK=C00008893 | |KNApSAcK=C00008893 | ||
}} | }} | ||
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 : FL63BI Epigallocatechin 5,3',5'-trimethyl ether (0 pages) : FL63BINS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148707-36-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63BINS0001.mol |
| Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,7,4'-Hexahydro-5,3',5'-trimethoxyflavan 3-O-gallate |
| Common Name |
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| Symbol | |
| Formula | C25H24O11 |
| Exact Mass | 500.13186161 |
| Average Mass | 500.45146 |
| SMILES | O([C@H](C4)[C@H](Oc(c34)cc(cc(OC)3)O)c(c2)cc(c(O)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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