Showing information for DMID00005842
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:52 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005842 |
| Structure | |
| Chemical Formula | C4H8O3 |
| Molecular Mass | 104.0473 |
| SMILES | COC(C)C(=O)O |
| InChI Key | ICPWFHKNYYRBSZ-UHFFFAOYSA-N |