Showing information for DMID00005943
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:55 UTC |
| Update Date | 2024-06-11 03:10:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005943 |
| Structure | |
| Chemical Formula | C37H62N2O29 |
| Molecular Mass | 998.3438 |
| SMILES | CC(=O)NC1C(O)CC(OCC2OC(OC3C(O)C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C3O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(C(=O)O)OC1C(O)C(O)CO |
| InChI Key | CUBXDMAGVNYGST-UHFFFAOYSA-N |