BMMCBZ2Pm060
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- (2-Aminoethyl) phenol |
|Common Name=&&Tyramine&&2- (p-Hydroxyphenyl) ethylamine&& | |Common Name=&&Tyramine&&2- (p-Hydroxyphenyl) ethylamine&& | ||
|CAS=51-67-2 | |CAS=51-67-2 | ||
|KEGG=C00483 | |KEGG=C00483 | ||
}} | }} | ||
Latest revision as of 15:42, 14 October 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ2P with 2 substitutions (para) (64 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51-67-2 |
| KEGG | C00483 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pm060.mol |
| Tyramine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (2-Aminoethyl) phenol |
| Common Name |
|
| Symbol | |
| Formula | C8H11NO |
| Exact Mass | 137.084 |
| Average Mass | 137.179 |
| SMILES | NCCc(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 | |
Related Atomic Mappings, Enzymes, and Pathways
