Showing information for DMID00002211
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:19 UTC |
| Update Date | 2024-06-11 03:09:57 UTC |
| HMDB ID | HMDB0011111 |
| Metabolite Identification | |
| DeepMet ID | DMID00002211 |
| Structure | |
| Chemical Formula | C3H4O3 |
| Molecular Mass | 88.016 |
| SMILES | O=CCC(=O)O |
| InChI Key | OAKURXIZZOAYBC-UHFFFAOYSA-N |