Showing information for DMID00029446
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:12 UTC |
| Update Date | 2024-06-11 03:15:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029446 |
| Structure | |
| Chemical Formula | C11H17N2O10P2+ |
| Molecular Mass | 399.0353 |
| SMILES | NC(=O)c1ccc[n+](C2CC(O)C(COP(=O)(O)OP(=O)(O)O)O2)c1 |
| InChI Key | MHSHGTDQFZJINO-UHFFFAOYSA-O |