Showing information for DMID00028779
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028779 |
| Structure | |
| Chemical Formula | C18H19NO6 |
| Molecular Mass | 345.1212 |
| SMILES | O=C(O)C1=CC(=CC=NC(Cc2ccc(O)c(O)c2)C(=O)O)CCC1 |
| InChI Key | SRKJNNGRSNGJON-UHFFFAOYSA-N |