Showing information for DMID00028816
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028816 |
| Structure | |
| Chemical Formula | C6H12O3 |
| Molecular Mass | 132.0786 |
| SMILES | CC(C)(CO)CC(=O)O |
| InChI Key | WLKUATLKPJGHKX-UHFFFAOYSA-N |