Showing information for DMID00001462
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:00 UTC |
| Update Date | 2024-06-11 03:09:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001462 |
| Structure | |
| Chemical Formula | C40H38N4O16 |
| Molecular Mass | 830.2283 |
| SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)O)c5CC(=O)O)C(CC(=O)O)=C4CCC(=O)O)c(CC(=O)O)c3CCC(=O)O |
| InChI Key | ICTAUXSSSANOKO-UHFFFAOYSA-N |