Showing information for DMID00028051
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:36 UTC |
| Update Date | 2024-04-11 19:36:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028051 |
| Structure | |
| Chemical Formula | C5H13N2O+ |
| Molecular Mass | 117.1022 |
| SMILES | C[N+](C)(C)CC(N)=O |
| InChI Key | HBKZNPWQDQRMOV-UHFFFAOYSA-O |