Showing information for DMID00007083
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:25 UTC |
| Update Date | 2024-06-11 03:10:59 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007083 |
| Structure | |
| Chemical Formula | C9H7NO2 |
| Molecular Mass | 161.0477 |
| SMILES | O=Cc1c[nH]c2ccc(O)cc12 |
| InChI Key | MACGYEHQAHCRRD-UHFFFAOYSA-N |