Showing information for DMID00029359
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:09 UTC |
| Update Date | 2024-06-11 03:15:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029359 |
| Structure | |
| Chemical Formula | C10H21N2O3+ |
| Molecular Mass | 217.1547 |
| SMILES | C[N+](C)(C)CCCCC(O)=NCC(=O)O |
| InChI Key | PEHNWQBYFGLORA-UHFFFAOYSA-O |