Showing information for DMID00002393
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:24 UTC |
| Update Date | 2024-06-11 03:09:59 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002393 |
| Structure | |
| Chemical Formula | C11H14O3 |
| Molecular Mass | 194.0943 |
| SMILES | CC(C)(C)c1cc(C(=O)O)ccc1O |
| InChI Key | PVFDJRIEGYDIEK-UHFFFAOYSA-N |