Showing information for DMID00029744
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:20 UTC |
| Update Date | 2024-04-11 19:37:05 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029744 |
| Structure | |
| Chemical Formula | C6H12O5 |
| Molecular Mass | 164.0685 |
| SMILES | CC(O)C(=O)C(O)C(O)CO |
| InChI Key | UCLAXLMTPFNPGE-UHFFFAOYSA-N |