Showing information for DMID00028176
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:39 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028176 |
| Structure | |
| Chemical Formula | C38H49N9O11S2 |
| Molecular Mass | 871.2993 |
| SMILES | NC(=O)CCC1NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(N)CSSCC(C(=O)N2CCCC2C(=O)O)NC(=O)C(CC(N)=O)NC1=O |
| InChI Key | RKBXAOVALWJAFR-UHFFFAOYSA-N |