Showing information for DMID00025488
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:30 UTC |
Update Date | 2024-06-11 03:14:43 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00025488 |
Structure | |
Chemical Formula | C16H18N2O5 |
Molecular Mass | 318.1216 |
SMILES | O=C(O)CCC(NC(=O)CCc1c[nH]c2ccccc12)C(=O)O |
InChI Key | FPCJNKUBGIPTIE-UHFFFAOYSA-N |