Showing information for DMID00005812
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-04-11 19:32:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005812 |
| Structure | |
| Chemical Formula | C5H8O3 |
| Molecular Mass | 116.0473 |
| SMILES | CC1(O)COC(=O)C1 |
| InChI Key | LOWUODSNVLOLJO-UHFFFAOYSA-N |