Showing information for DMID00030102
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:29 UTC |
| Update Date | 2024-06-11 03:15:40 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030102 |
| Structure | |
| Chemical Formula | C16H28N2O14S |
| Molecular Mass | 504.1261 |
| SMILES | CC(=O)NC1C(OC2C(O)C(COS(=O)(=O)O)OC(O)C2NC(C)=O)OC(CO)C(O)C1O |
| InChI Key | FVRZWHMNKKVNQB-UHFFFAOYSA-N |