Showing information for DMID00026177
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:47 UTC |
| Update Date | 2024-06-11 03:14:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026177 |
| Structure | |
| Chemical Formula | C8H4O6 |
| Molecular Mass | 196.0008 |
| SMILES | O=c1oc(=O)c2c(O)cc(O)cc2o1 |
| InChI Key | KYHWTSJDMKDODU-UHFFFAOYSA-N |