Showing information for DMID00028397
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:45 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028397 |
| Structure | |
| Chemical Formula | C6H10O6 |
| Molecular Mass | 178.0477 |
| SMILES | O=CC1(O)OC(CO)C(O)C1O |
| InChI Key | GASTVENZHLNOPA-UHFFFAOYSA-N |