Showing information for DMID00008102
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:51 UTC |
| Update Date | 2024-06-11 03:11:12 UTC |
| HMDB ID | HMDB0125218 |
| Metabolite Identification | |
| DeepMet ID | DMID00008102 |
| Structure | |
| Chemical Formula | C6H6O4 |
| Molecular Mass | 142.0266 |
| SMILES | Oc1cc(O)c(O)c(O)c1 |
| InChI Key | RDJUHLUBPADHNP-UHFFFAOYSA-N |