Showing information for DMID00002771
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:33 UTC |
| Update Date | 2024-06-11 03:10:04 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002771 |
| Structure | |
| Chemical Formula | C22H36N5O8+ |
| Molecular Mass | 498.2558 |
| SMILES | NC(CCCC[n+]1cc(CCC(N)C(=O)O)c(CC(N)C(=O)O)c(CCC(N)C(=O)O)c1)C(=O)O |
| InChI Key | VKTPOHLAHYNLTO-UHFFFAOYSA-O |