BMMCBZ1Sl008
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-Phenyl-acetamide | |SysName=2-Phenyl-acetamide | ||
| − | |Common Name=&&2-Phenylacetamide&& | + | |Common Name=&&2-Phenylacetamide&&2-Phenyl-acetamide&& |
|CAS=103-81-1 | |CAS=103-81-1 | ||
|KEGG=C02505 | |KEGG=C02505 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 103-81-1 |
| KEGG | C02505 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sl008.mol |
| 2-Phenylacetamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Phenyl-acetamide |
| Common Name |
|
| Symbol | |
| Formula | C8H9NO |
| Exact Mass | 135.0684 |
| Average Mass | 135.1632 |
| SMILES | NC(=O)Cc(c1)cccc1 |
| 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
