BMACBZHOg013
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Ethyl (2S) -2-amino-3- (4-hydroxyphenyl) propanoic acid |
|Common Name=&&Tyr-OEt&& | |Common Name=&&Tyr-OEt&& | ||
| − | |CAS= | + | |CAS=949-67-7 |
|KEGG=C01458 | |KEGG=C01458 | ||
}} | }} | ||
Latest revision as of 10:44, 16 June 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMAC Cyclic amino acids 環状アミノ酸 : BMACBZ benzene ring ベンゼン (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 949-67-7 |
| KEGG | C01458 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACBZHOg013.mol |
| Tyr-OEt | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Ethyl (2S) -2-amino-3- (4-hydroxyphenyl) propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H15NO3 |
| Exact Mass | 209.1051 |
| Average Mass | 209.2417 |
| SMILES | CCOC(=O)C(N)Cc(c1)ccc(O)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
