Showing information for DMID00006168
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:01 UTC |
| Update Date | 2024-06-11 03:10:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006168 |
| Structure | |
| Chemical Formula | C7H4O4 |
| Molecular Mass | 152.011 |
| SMILES | O=C(O)C1=CC(=O)C(=O)C=C1 |
| InChI Key | DTNCPPNQMPSEJC-UHFFFAOYSA-N |