Showing information for DMID00027010
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:09 UTC |
| Update Date | 2024-06-11 03:15:01 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027010 |
| Structure | |
| Chemical Formula | C12H21N3O6 |
| Molecular Mass | 303.143 |
| SMILES | NC(CCCCC(=O)NC(=O)CCC(N)C(=O)O)C(=O)O |
| InChI Key | UPOKTFQOVOECJI-UHFFFAOYSA-N |