Showing information for DMID00028872
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028872 |
| Structure | |
| Chemical Formula | C12H23N2O6+ |
| Molecular Mass | 291.1551 |
| SMILES | C[N+](C)(C)C(CCC(=O)O)OC(=O)CCC(N)C(=O)O |
| InChI Key | VSWNBDLGMYICSH-UHFFFAOYSA-O |