Showing information for DMID00027789
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:29 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027789 |
| Structure | |
| Chemical Formula | C22H38N5O6+ |
| Molecular Mass | 468.2817 |
| SMILES | NCCc1c[n+](CCCCC(N)C(=O)O)cc(CCC(N)C(=O)O)c1CCCC(N)C(=O)O |
| InChI Key | IWZWITPSEYYEEJ-UHFFFAOYSA-O |