Showing information for DMID00030066
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:28 UTC |
| Update Date | 2024-06-11 03:15:40 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030066 |
| Structure | |
| Chemical Formula | C15H12O8S |
| Molecular Mass | 352.0253 |
| SMILES | O=C1CC(c2ccc(O)c(O)c2)Oc2cc(OS(=O)O)cc(O)c21 |
| InChI Key | CPWGMFWWHBFEMF-UHFFFAOYSA-N |