Showing information for DMID00001972
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:13 UTC |
| Update Date | 2024-06-11 03:09:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001972 |
| Structure | |
| Chemical Formula | C6H5NO3 |
| Molecular Mass | 139.0269 |
| SMILES | O=C(O)c1ccc[n+]([O-])c1 |
| InChI Key | FJCFFCXMEXZEIM-UHFFFAOYSA-N |