Showing information for DMID00023684
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023684 |
| Structure | |
| Chemical Formula | C42H45N5O8 |
| Molecular Mass | 747.3268 |
| SMILES | C=CC1=C(C)C(=CC2=NC(=Cc3[nH]c(Cc4[nH]c(C=C5NC(=O)C(C=C)=C5C)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C)C(CCC(=O)O)=C2C)NC1=O |
| InChI Key | FIXOIPZGTQLNSG-UHFFFAOYSA-N |