Showing information for DMID00023785
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:47 UTC |
| Update Date | 2024-04-11 19:35:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023785 |
| Structure | |
| Chemical Formula | C22H38N2O16 |
| Molecular Mass | 586.2221 |
| SMILES | CC(=O)NC1OC(CO)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3NC(C)=O)C2O)C(O)C1O |
| InChI Key | SFGJXXFBCIWRAJ-UHFFFAOYSA-N |