FL63ACNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol | |SysName=(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol | ||
| − | |Common Name=&&(+)-Catechin&&D-Catechin&&(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol | + | |Common Name=&&(+)-Catechin&&D-Catechin&&D-Catechol&&Dexcyanidanol&&Teafuran 30A&&(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol&& |
|CAS=154-23-4 | |CAS=154-23-4 | ||
|KNApSAcK=C00000947 | |KNApSAcK=C00000947 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNS0001.mol |
| (+)-Catechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol |
| Common Name |
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| Symbol | |
| Formula | C15H14O6 |
| Exact Mass | 290.07903818 |
| Average Mass | 290.26806 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)CC([H])(O)C([H])1c(c2)cc(O)c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
