Epigallocatechin gallate
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=3,4,5-Trihydroxy-benzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester |Common Name=&&3,4,5...) |
|||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,4,5-Trihydroxy-benzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester | |SysName=3,4,5-Trihydroxy-benzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester | ||
| − | |Common Name=&&3,4,5-Trihydroxy-benzoic acid (2R-cis)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester&&Epigallocatechol 3-gallate&&(-)-Epigallocatechol 3- | + | |Common Name=&&Epigallocatechol gallate&&3,4,5-Trihydroxy-benzoic acid (2R-cis)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester&&Epigallocatechol 3-gallate&&(-)-Epigallocatechol 3-gallate&&(-)-Epigallocatechin 3-O-gallate(-)-Epigallocatechin 3-gallate&&(-)-Epigallocatechin gallate&&(-)-Epigallocatechol gallate&&(-)-epi-Gallocatechin 3-O-gallate&&3-O-Galloyl-(-)-epigallocatechin&&EGCG&&Epigallocatechin 3-O-gallate&&Epigallocatechin 3-gallate&&Epigallocatechin gallate&&Epigallocatechin-3-monogallate&&L-Epigallocatechin gallate&&epi-Gallocatechin 3-O-gallate&&epi-Gallocatechin gallate&& |
|CAS=989-51-5 | |CAS=989-51-5 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 14:25, 21 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 989-51-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Epigallocatechin gallate.mol |
| Epigallocatechol gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5-Trihydroxy-benzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester |
| Common Name |
|
| Symbol | |
| Formula | C22H18O11 |
| Exact Mass | 458.084911418 |
| Average Mass | 458.37172000000004 |
| SMILES | Oc(c4)cc(O1)c(c(O)4)CC(OC(=O)c(c3)cc(O)c(O)c(O)3)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
