Showing information for DMID00027101
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027101 |
| Structure | |
| Chemical Formula | C29H49N6O10+ |
| Molecular Mass | 641.3505 |
| SMILES | NC(CCCC[n+]1c(CCCC(N)C(=O)O)c(CCC(N)C(=O)O)cc(CCC(N)C(=O)O)c1CCCC(N)C(=O)O)C(=O)O |
| InChI Key | NLPHMRVELNLNJD-UHFFFAOYSA-O |