Showing information for DMID00006339
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:05 UTC |
| Update Date | 2024-06-11 03:10:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006339 |
| Structure | |
| Chemical Formula | C14H12O3 |
| Molecular Mass | 228.0786 |
| SMILES | Oc1ccc(C=Cc2ccc(O)c(O)c2)cc1 |
| InChI Key | RZPNUGYTWCJSIR-UHFFFAOYSA-N |