Showing information for DMID00004174
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:08 UTC |
| Update Date | 2024-06-11 03:10:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004174 |
| Structure | |
| Chemical Formula | C33H40N4O6 |
| Molecular Mass | 588.2948 |
| SMILES | C=CC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(C=C)=C4C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
| InChI Key | RUGPLSOCVDAQLE-UHFFFAOYSA-N |