Showing information for DMID00025454
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:29 UTC |
| Update Date | 2024-06-11 03:14:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025454 |
| Structure | |
| Chemical Formula | C28H48N2O33S4 |
| Molecular Mass | 1068.1022 |
| SMILES | CC(=O)NC1C(OC2C(O)C(COS(=O)(=O)O)OC(OC3C(COS(=O)(=O)O)OC(OC4C(O)C(O)OC(COS(=O)(=O)O)C4O)C(NC(C)=O)C3O)C2O)OC(COS(=O)(=O)O)C(O)C1O |
| InChI Key | KQSIDCRKJDUTCT-UHFFFAOYSA-N |