Showing information for DMID00026113
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:46 UTC |
| Update Date | 2024-06-11 03:14:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026113 |
| Structure | |
| Chemical Formula | C37H38N4O10 |
| Molecular Mass | 698.2588 |
| SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4CC(=O)O)c(CCC(=O)O)c3C |
| InChI Key | VZEJUNMSRNMMHK-UHFFFAOYSA-N |