Showing information for DMID00005459
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:42 UTC |
| Update Date | 2024-06-11 03:10:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005459 |
| Structure | |
| Chemical Formula | C2H4O4 |
| Molecular Mass | 92.011 |
| SMILES | O=C(O)C(O)O |
| InChI Key | GOCCREQJUBABAL-UHFFFAOYSA-N |