Showing information for DMID00026349
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:52 UTC |
| Update Date | 2024-06-11 03:14:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026349 |
| Structure | |
| Chemical Formula | C11H12O4 |
| Molecular Mass | 208.0736 |
| SMILES | O=C1CCC(C(O)c2cccc(O)c2)O1 |
| InChI Key | ZQIPMHRPTDMBBS-UHFFFAOYSA-N |