Showing information for DMID00027011
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:09 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027011 |
| Structure | |
| Chemical Formula | C11H22N2O7 |
| Molecular Mass | 294.1427 |
| SMILES | NC(CCCCNCC1(O)OC(O)C(O)C1O)C(=O)O |
| InChI Key | OGSMSDSYGOUZOH-UHFFFAOYSA-N |