Showing information for DMID00025875
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:40 UTC |
| Update Date | 2024-06-11 03:14:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025875 |
| Structure | |
| Chemical Formula | C7H10O5 |
| Molecular Mass | 174.0528 |
| SMILES | CC(=O)OC(=O)CC(C)C(=O)O |
| InChI Key | ITPYKKFWDZXETL-UHFFFAOYSA-N |