Showing information for DMID00008273
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | HMDB0012895 |
| Metabolite Identification | |
| DeepMet ID | DMID00008273 |
| Structure | |
| Chemical Formula | C44H61N13O12S2 |
| Molecular Mass | 1027.4004 |
| SMILES | N=C(O)CC1NC(=O)C(CCC(N)=O)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(N)CSSCC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)O)NC1=O |
| InChI Key | SXYIOPJBWYQZRQ-UHFFFAOYSA-N |