Showing information for DMID00005587
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:45 UTC |
| Update Date | 2024-06-11 03:10:40 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005587 |
| Structure | |
| Chemical Formula | C15H14O6S |
| Molecular Mass | 322.0511 |
| SMILES | O=S(O)c1cc(O)c2c(c1)OC(c1ccc(O)cc1)C(O)C2 |
| InChI Key | VHSDAHCJQPMIOP-UHFFFAOYSA-N |