Showing information for DMID00024580
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:07 UTC |
| Update Date | 2024-06-11 03:14:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024580 |
| Structure | |
| Chemical Formula | C8H12O6 |
| Molecular Mass | 204.0634 |
| SMILES | O=C(O)CCC(CC(=O)O)CC(=O)O |
| InChI Key | GFQYAPVDTMBMOR-UHFFFAOYSA-N |