FL63AGNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol |
|Common Name=&&Epigallocatechin&& | |Common Name=&&Epigallocatechin&& | ||
|CAS=970-74-1 | |CAS=970-74-1 | ||
|KNApSAcK=C00008818 | |KNApSAcK=C00008818 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 970-74-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AGNS0003.mol |
| Epigallocatechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol |
| Common Name |
|
| Symbol | |
| Formula | C15H14O7 |
| Exact Mass | 306.073952802 |
| Average Mass | 306.26746 |
| SMILES | Oc(c1)cc(O2)c(CC(O)C2c(c3)cc(O)c(O)c(O)3)c(O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
