Showing information for DMID00008253
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008253 |
| Structure | |
| Chemical Formula | C13H10O4 |
| Molecular Mass | 230.0579 |
| SMILES | O=C(c1ccc(O)cc1)c1ccc(O)cc1O |
| InChI Key | OKJFKPFBSPZTAH-UHFFFAOYSA-N |