Showing information for DMID00005547
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:44 UTC |
| Update Date | 2024-06-11 03:10:39 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005547 |
| Structure | |
| Chemical Formula | C11H14O2 |
| Molecular Mass | 178.0994 |
| SMILES | CC(C)(C)c1cccc(C(=O)O)c1 |
| InChI Key | PWEJHEZAHNQSHP-UHFFFAOYSA-N |