Showing information for DMID00024477
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:05 UTC |
| Update Date | 2024-06-11 03:14:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024477 |
| Structure | |
| Chemical Formula | C8H8O4 |
| Molecular Mass | 168.0423 |
| SMILES | O=C1C=CC(C(O)CO)=CC1=O |
| InChI Key | QCDHNSIURSAZNS-UHFFFAOYSA-N |