Showing information for DMID00000083
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:33:26 UTC |
| Update Date | 2024-06-11 03:09:28 UTC |
| HMDB ID | HMDB0000285 |
| Metabolite Identification | |
| DeepMet ID | DMID00000083 |
| Structure | |
| Chemical Formula | C9H15N2O15P3 |
| Molecular Mass | 483.9685 |
| SMILES | O=c1ccn(C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | PGAVKCOVUIYSFO-UHFFFAOYSA-N |