FL63ACNS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-p-hydroxybenzoate | |SysName=(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-p-hydroxybenzoate | ||
| − | |Common Name=&&Epicatechin 3-O-p-hydroxybenzoate&& | + | |Common Name=&&Epicatechin 3-O-p-hydroxybenzoate&&(2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-p-hydroxybenzoate&& |
|CAS=108907-45-5 | |CAS=108907-45-5 | ||
|KNApSAcK=C00008896 | |KNApSAcK=C00008896 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108907-45-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNS0022.mol |
| Epicatechin 3-O-p-hydroxybenzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3,5,7,3',4'-Pentahydroxyflavan 3-O-p-hydroxybenzoate |
| Common Name |
|
| Symbol | |
| Formula | C22H18O8 |
| Exact Mass | 410.100167552 |
| Average Mass | 410.37352000000004 |
| SMILES | C(C2)(OC(=O)c(c4)ccc(c4)O)C(Oc(c3)c2c(O)cc(O)3)c(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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