Showing information for DMID00028947
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:59 UTC |
| Update Date | 2024-06-11 03:15:26 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028947 |
| Structure | |
| Chemical Formula | C14H22N3O5+ |
| Molecular Mass | 312.1554 |
| SMILES | NC(CCCC[n+]1ccc(CC(N)C(=O)O)c(O)c1)C(=O)O |
| InChI Key | AAQZZJXZXAFVIC-UHFFFAOYSA-O |