Showing information for DMID00028857
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:56 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028857 |
| Structure | |
| Chemical Formula | C46H64N12O12S2 |
| Molecular Mass | 1040.4208 |
| SMILES | CC(C)CC(NC(=O)C1CCCN1C(=O)C1CSSCC(N)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(Cc2ccccc2)C(=O)NC(CCC(N)=O)C(=O)NC(CC(=N)O)C(=O)N1)C(=O)NCC(N)=O |
| InChI Key | WTHKESHUHBGMGM-UHFFFAOYSA-N |