Showing information for DMID00024696
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:10 UTC |
| Update Date | 2024-06-11 03:14:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024696 |
| Structure | |
| Chemical Formula | C8H16O8 |
| Molecular Mass | 240.0845 |
| SMILES | O=CC(O)C(O)C(O)C(O)C(O)C(O)CO |
| InChI Key | ZEPAXLPHESYSJU-UHFFFAOYSA-N |