Showing information for DMID00028567
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028567 |
| Structure | |
| Chemical Formula | C11H22N2O8 |
| Molecular Mass | 310.1376 |
| SMILES | NCCCC(C(=O)O)N(O)C1OC(CO)C(O)C(O)C1O |
| InChI Key | GXIWLAYHZIYFRE-UHFFFAOYSA-N |