Showing information for DMID00005778
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005778 |
| Structure | |
| Chemical Formula | C17H27N4O7+ |
| Molecular Mass | 399.1874 |
| SMILES | NC(CCCC[n+]1cc(O)c(CC(N)C(=O)O)c(CC(N)C(=O)O)c1)C(=O)O |
| InChI Key | AHUOYWJQYJXQFP-UHFFFAOYSA-O |