Showing information for DMID00007366
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:32 UTC |
| Update Date | 2024-06-11 03:11:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007366 |
| Structure | |
| Chemical Formula | C8H10O7S |
| Molecular Mass | 250.0147 |
| SMILES | O=S(=O)(O)Oc1cc(C(O)CO)ccc1O |
| InChI Key | GWGLFDCMHDHKGS-UHFFFAOYSA-N |