Showing information for DMID00007171
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:27 UTC |
| Update Date | 2024-06-11 03:11:00 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007171 |
| Structure | |
| Chemical Formula | C4H6O5 |
| Molecular Mass | 134.0215 |
| SMILES | O=C(O)C(CO)C(=O)O |
| InChI Key | PPVBGPLECSKJDX-UHFFFAOYSA-N |