Showing information for DMID00008189
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:53 UTC |
| Update Date | 2024-06-11 03:11:13 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008189 |
| Structure | |
| Chemical Formula | C18H25N4O20P3 |
| Molecular Mass | 710.0275 |
| SMILES | O=c1ccn(C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4ccc(=O)[nH]c4=O)C(O)C3O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | JPNWHMPVXHYIKN-UHFFFAOYSA-N |