Showing information for DMID00028388
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028388 |
| Structure | |
| Chemical Formula | C24H25N3O4 |
| Molecular Mass | 419.1845 |
| SMILES | C=CC1=C(C)C(=Cc2[nH]c(C=C3NC(=O)C(C=C)=C3C)c(CCC(=O)O)c2C)NC1=O |
| InChI Key | SEGMAXCFGJIEQJ-UHFFFAOYSA-N |