Showing information for DMID00027542
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:23 UTC |
| Update Date | 2024-06-11 03:15:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027542 |
| Structure | |
| Chemical Formula | C38H58N10O10S2 |
| Molecular Mass | 878.3779 |
| SMILES | CCC(C)C1NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(N)CSSCC(C(=O)N2CCCC2C(=O)NC(CC(C)C)C(=O)NCC(N)=O)NC(=O)C(CC(N)=O)NC1=O |
| InChI Key | CTHKBGMUXOITSA-UHFFFAOYSA-N |