Showing information for DMID00005788
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | HMDB0040225 |
| Metabolite Identification | |
| DeepMet ID | DMID00005788 |
| Structure | |
| Chemical Formula | C12H16O3 |
| Molecular Mass | 208.1099 |
| SMILES | CC(C)CCOC(=O)c1ccccc1O |
| InChI Key | PMGCQNGBLMMXEW-UHFFFAOYSA-N |