Showing information for DMID00027369
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:18 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027369 |
| Structure | |
| Chemical Formula | C37H62N2O29 |
| Molecular Mass | 998.3438 |
| SMILES | CC(=O)NC1C(OC2C(O)C(COC3(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O3)OC(OC(C(O)CO)C(O)C(O)C=O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| InChI Key | UWUSVOBANZKEMU-UHFFFAOYSA-N |