Showing information for DMID00024493
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:05 UTC |
| Update Date | 2024-06-11 03:14:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024493 |
| Structure | |
| Chemical Formula | C7H12O8 |
| Molecular Mass | 224.0532 |
| SMILES | O=C(O)CC(O)C(O)C(O)C(O)C(=O)O |
| InChI Key | JSOOGGDFASLORS-UHFFFAOYSA-N |