Showing information for DMID00028067
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:36 UTC |
| Update Date | 2024-06-11 03:15:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028067 |
| Structure | |
| Chemical Formula | C9H11NO2 |
| Molecular Mass | 165.079 |
| SMILES | CC(=O)Nc1ccc(O)c(C)c1 |
| InChI Key | AVIDZQVUWISHES-UHFFFAOYSA-N |