Showing information for DMID00028062
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:36 UTC |
| Update Date | 2024-06-11 03:15:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028062 |
| Structure | |
| Chemical Formula | C13H12O3 |
| Molecular Mass | 216.0786 |
| SMILES | Oc1ccc(Cc2ccc(O)cc2O)cc1 |
| InChI Key | GYNCENRVKPRGOR-UHFFFAOYSA-N |