Showing information for DMID00027741
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:28 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027741 |
| Structure | |
| Chemical Formula | C43H57N11O13S2 |
| Molecular Mass | 999.3579 |
| SMILES | NC(=O)CCC(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)O |
| InChI Key | VLOWGOMSSTXBHQ-UHFFFAOYSA-N |