Showing information for DMID00026289
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:50 UTC |
| Update Date | 2024-06-11 03:14:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026289 |
| Structure | |
| Chemical Formula | C35H36N4O6 |
| Molecular Mass | 608.2635 |
| SMILES | C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)O)c5C)C(C)=C4CCC(=O)O)c(CCC(=O)O)c3C |
| InChI Key | KDSPZBXIXPWTOR-UHFFFAOYSA-N |