Showing information for DMID00027040
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027040 |
| Structure | |
| Chemical Formula | C16H18N2O |
| Molecular Mass | 254.1419 |
| SMILES | CCC1=C(C)C(Cc2c[nH]c3ccccc23)NC1=O |
| InChI Key | ZQQWHWXUUKJXOT-UHFFFAOYSA-N |