Showing information for DMID00005069
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:32 UTC |
| Update Date | 2024-06-11 03:10:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005069 |
| Structure | |
| Chemical Formula | C33H42N4O6 |
| Molecular Mass | 590.3104 |
| SMILES | CCC1=C(C)C(CC2=NC(=Cc3[nH]c(CC4NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O |
| InChI Key | QLRFLKNPJXNTSV-UHFFFAOYSA-N |