Showing information for DMID00023408
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:37 UTC |
| Update Date | 2024-06-11 03:14:18 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023408 |
| Structure | |
| Chemical Formula | C44H61N11O12S2 |
| Molecular Mass | 999.3943 |
| SMILES | NCCCCC(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 | WPCFWQWRFMYCKC-UHFFFAOYSA-N |