Showing information for DMID00023784
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:47 UTC |
| Update Date | 2024-06-11 03:14:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023784 |
| Structure | |
| Chemical Formula | C9H8O4 |
| Molecular Mass | 180.0423 |
| SMILES | CC(=O)OC(=O)c1ccc(O)cc1 |
| InChI Key | KSXVCBFIVYMOIP-UHFFFAOYSA-N |