FL63AGNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha-(3,4-dihydroxy-5-methoxybenzoyloxy)chroman-5,7-diol |
|Common Name=&&Epigallocatechin 3-O-(3-O-methylgallate)&& | |Common Name=&&Epigallocatechin 3-O-(3-O-methylgallate)&& | ||
|CAS=83104-87-4 | |CAS=83104-87-4 | ||
|KNApSAcK=C00008883 | |KNApSAcK=C00008883 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83104-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0005.mol |
| Epigallocatechin 3-O-(3-O-methylgallate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2alpha-(3,4-Dihydroxyphenyl)-3alpha-(3,4-dihydroxy-5-methoxybenzoyloxy)chroman-5,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C23H20O11 |
| Exact Mass | 472.100561482 |
| Average Mass | 472.3983 |
| SMILES | c(c1)(O)cc(O3)c(CC(C(c(c4)cc(O)c(O)c(O)4)3)OC(c(c2 |
| 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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