Showing information for DMID00027479
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:21 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027479 |
| Structure | |
| Chemical Formula | C32H32N4O4 |
| Molecular Mass | 536.2424 |
| SMILES | C=CC1=C(C)C(=CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)O)C(C=C)=C2C)NC1=O |
| InChI Key | WALNYZLDSFEMPW-UHFFFAOYSA-N |