Showing information for DMID00002022
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:15 UTC |
| Update Date | 2024-06-11 03:09:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002022 |
| Structure | |
| Chemical Formula | C8H8O4 |
| Molecular Mass | 168.0423 |
| SMILES | O=C(O)COc1ccc(O)cc1 |
| InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |