Showing information for DMID00028490
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:47 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028490 |
| Structure | |
| Chemical Formula | C8H14O8 |
| Molecular Mass | 238.0689 |
| SMILES | O=C(O)C1(O)CC(O)C(C(O)C(O)CO)O1 |
| InChI Key | ZHQPRSWAKSLIDY-UHFFFAOYSA-N |