Showing information for DMID00023483
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:39 UTC |
| Update Date | 2024-06-11 03:14:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023483 |
| Structure | |
| Chemical Formula | C9H8O5 |
| Molecular Mass | 196.0372 |
| SMILES | O=C(O)c1cccc(C(O)C(=O)O)c1 |
| InChI Key | GWFJBWGZYJEJRS-UHFFFAOYSA-N |