FL63AENS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R)-2alpha-(3-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,5,7-triol |
|Common Name=&&Catechin 4'-methyl ether&& | |Common Name=&&Catechin 4'-methyl ether&& | ||
|CAS=69912-75-0 | |CAS=69912-75-0 | ||
|KNApSAcK=C00008810 | |KNApSAcK=C00008810 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69912-75-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AENS0001.mol |
| Catechin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C16H16O6 |
| Exact Mass | 304.094688244 |
| Average Mass | 304.29463999999996 |
| SMILES | COc(c3)c(O)cc(c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1 |
| 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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