Showing information for DMID00028813
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028813 |
| Structure | |
| Chemical Formula | C6H10O4 |
| Molecular Mass | 146.0579 |
| SMILES | O=C(O)C1(O)CCOCC1 |
| InChI Key | BCYNNNPXILUPDU-UHFFFAOYSA-N |