Showing information for DMID00029067
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:02 UTC |
| Update Date | 2024-06-11 03:15:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029067 |
| Structure | |
| Chemical Formula | C16H13O5+ |
| Molecular Mass | 285.0758 |
| SMILES | COc1cc2c(O)cc(O)cc2[o+]c1-c1ccc(O)cc1 |
| InChI Key | UZHDRRHYRRRQCG-UHFFFAOYSA-O |