Showing information for DMID00028289
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:42 UTC |
| Update Date | 2024-06-11 03:15:17 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028289 |
| Structure | |
| Chemical Formula | C8H12O8 |
| Molecular Mass | 236.0532 |
| SMILES | O=C(O)CC1OC(O)(C(=O)O)CC(O)C1O |
| InChI Key | UCKYFYJVPMBVOX-UHFFFAOYSA-N |