Showing information for DMID00003211
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:44 UTC |
| Update Date | 2024-06-11 03:10:10 UTC |
| HMDB ID | HMDB0012130 |
| Metabolite Identification | |
| DeepMet ID | DMID00003211 |
| Structure | |
| Chemical Formula | C6H9NO2 |
| Molecular Mass | 127.0633 |
| SMILES | O=C(O)C1CCCC=N1 |
| InChI Key | CSDPVAKVEWETFG-UHFFFAOYSA-N |