Showing information for DMID00005853
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:53 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005853 |
| Structure | |
| Chemical Formula | C16H16O6S |
| Molecular Mass | 336.0668 |
| SMILES | COc1ccc(C2Oc3cc(O)cc(S(=O)O)c3CC2O)cc1 |
| InChI Key | UFFCYGRPVGEULY-UHFFFAOYSA-N |