Showing information for DMID00029636
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:17 UTC |
| Update Date | 2024-06-11 03:15:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029636 |
| Structure | |
| Chemical Formula | C12H18N2O15P2 |
| Molecular Mass | 492.0182 |
| SMILES | O=C(O)C(O)COP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(=O)[nH]c2=O)C(O)C1O |
| InChI Key | WUZKUFWNZVPPMW-UHFFFAOYSA-N |