Showing information for DMID00028572
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028572 |
| Structure | |
| Chemical Formula | C31H52N2O23 |
| Molecular Mass | 820.2961 |
| SMILES | CC(=O)NC1C(O)CC(COC2(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O2)OC1OC1C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C1O |
| InChI Key | GOYSUWIXVDALMP-UHFFFAOYSA-N |