Showing information for DMID00029821
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:22 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029821 |
| Structure | |
| Chemical Formula | C35H52N12O10S2 |
| Molecular Mass | 864.3371 |
| SMILES | N=C(O)CCC1NC(=O)C(Cc2ccccc2)NC(=O)C(N)CSSCC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C(CC(=N)O)NC1=O |
| InChI Key | APGCDUMYNPTIGV-UHFFFAOYSA-N |