Showing information for DMID00001247
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:54 UTC |
| Update Date | 2024-06-11 03:09:44 UTC |
| HMDB ID | HMDB0028707 |
| Metabolite Identification | |
| DeepMet ID | DMID00001247 |
| Structure | |
| Chemical Formula | C11H22N6O4 |
| Molecular Mass | 302.1703 |
| SMILES | N=C(N)NCCCC(N)C(=O)NC(CCC(N)=O)C(=O)O |
| InChI Key | PMGDADKJMCOXHX-UHFFFAOYSA-N |