Showing information for DMID00028637
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:51 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028637 |
| Structure | |
| Chemical Formula | C11H22N2O3 |
| Molecular Mass | 230.163 |
| SMILES | CCC(C)C(=O)NC(CCCCN)C(=O)O |
| InChI Key | LGKACYBGPJIMLL-UHFFFAOYSA-N |