BMACPLKT0002
From Metabolomics.JP
(Difference between revisions)
m (BMAACCPLp002 moved to BMACPLKT0002) |
Revision as of 13:03, 8 September 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4347-18-6 |
| KEGG | C01877 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACPLKT0002.mol |
| 4-Oxoproline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Oxo-L-proline |
| Common Name |
|
| Symbol | |
| Formula | C5H7NO3 |
| Exact Mass | 129.0425 |
| Average Mass | 129.114 |
| SMILES | O=C(C1)C[C@H](N1)C(O)=O |
| 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
