Showing information for DMID00004273
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:11 UTC |
| Update Date | 2024-06-11 03:10:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004273 |
| Structure | |
| Chemical Formula | C8H12O7 |
| Molecular Mass | 220.0583 |
| SMILES | O=C(O)CCC(O)(CCC(=O)O)C(=O)O |
| InChI Key | CUOVTQVEJUTRHQ-UHFFFAOYSA-N |