Showing information for DMID00028708
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028708 |
| Structure | |
| Chemical Formula | C7H10O5 |
| Molecular Mass | 174.0528 |
| SMILES | O=C(O)CC1(O)CCOC(=O)C1 |
| InChI Key | RTVFAJQKWIDJSX-UHFFFAOYSA-N |