Showing information for DMID00025289
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:25 UTC |
| Update Date | 2024-06-11 03:14:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025289 |
| Structure | |
| Chemical Formula | C13H11NO2 |
| Molecular Mass | 213.079 |
| SMILES | O=C(Nc1ccccc1O)c1ccccc1 |
| InChI Key | UYKVWAQEMQDRGG-UHFFFAOYSA-N |