Showing information for DMID00027882
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027882 |
| Structure | |
| Chemical Formula | C11H15NO6S |
| Molecular Mass | 289.062 |
| SMILES | COc1cc(CCNC(C)=O)ccc1OS(=O)(=O)O |
| InChI Key | WEEGYSFALOKDBK-UHFFFAOYSA-N |