Showing information for DMID00028785
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028785 |
| Structure | |
| Chemical Formula | C10H10O6S |
| Molecular Mass | 258.0198 |
| SMILES | COc1cc(C=CC(=O)O)ccc1OS(=O)O |
| InChI Key | GELKYQSHOWRSQS-UHFFFAOYSA-N |