Showing information for DMID00028389
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028389 |
| Structure | |
| Chemical Formula | C8H12O5 |
| Molecular Mass | 188.0685 |
| SMILES | O=C(O)C=CC(O)CCCC(=O)O |
| InChI Key | ZCOKSMGGBHLDGV-UHFFFAOYSA-N |