Showing information for DMID00023589
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023589 |
| Structure | |
| Chemical Formula | C40H68N2O31 |
| Molecular Mass | 1072.3806 |
| SMILES | CC(=O)NC1C(OCC2OC(OC3C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| InChI Key | HQJIFBLMUUBPIE-UHFFFAOYSA-N |