BMAXS5AMt006
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28047-15-6 |
| KEGG | C04148 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5AMt006.mol |
| |
| Structural Information | |
| Systematic Name | N-Phenyl-acetyl-L-glutamine |
| Common Name | |
| Symbol | |
| Formula | C13H16N2O4 |
| Exact Mass | 264.111 |
| Average Mass | 264.2772 |
| SMILES | NC(=O)CC[C@@H](C(O)=O)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
