Showing information for DMID00029683
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:18 UTC |
| Update Date | 2024-06-11 03:15:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029683 |
| Structure | |
| Chemical Formula | C15H24N3O12P |
| Molecular Mass | 469.1098 |
| SMILES | Nc1ccn(C2CC(O)C(COP(=O)(O)OC3OC(CO)C(O)C(O)C3O)O2)c(=O)n1 |
| InChI Key | MSRPJXYOPOZLHC-UHFFFAOYSA-N |