Showing information for DMID00007289
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:30 UTC |
| Update Date | 2024-06-11 03:11:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007289 |
| Structure | |
| Chemical Formula | C12H16O3 |
| Molecular Mass | 208.1099 |
| SMILES | Cc1cc(C(=O)O)cc(C(C)(C)C)c1O |
| InChI Key | GGGUNKQEEMUVIG-UHFFFAOYSA-N |