Showing information for DMID00002313
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:22 UTC |
| Update Date | 2024-06-11 03:09:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002313 |
| Structure | |
| Chemical Formula | C9H16N2O17P4 |
| Molecular Mass | 547.9399 |
| SMILES | O=c1ccn(C2CC(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1 |
| InChI Key | FOIPCTWNZYPYKT-UHFFFAOYSA-N |