Showing information for DMID00028811
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028811 |
| Structure | |
| Chemical Formula | C13H18N2O |
| Molecular Mass | 218.1419 |
| SMILES | CN(C)CCCc1c[nH]c2ccc(O)cc12 |
| InChI Key | PZRSQMNQWPQQLE-UHFFFAOYSA-N |