Showing information for DMID00024871
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:15 UTC |
| Update Date | 2024-06-11 03:14:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024871 |
| Structure | |
| Chemical Formula | C9H7NO3 |
| Molecular Mass | 177.0426 |
| SMILES | O=c1ccc2c(O)cc(O)cc2[nH]1 |
| InChI Key | OCJCMTCDTPMLML-UHFFFAOYSA-N |