Showing information for DMID00023578
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023578 |
| Structure | |
| Chemical Formula | C19H31N3O16P2 |
| Molecular Mass | 619.118 |
| SMILES | CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CCC(C(N)=O)=C3)C(O)C2O)OC(CO)C(O)C1O |
| InChI Key | BIKOEVUAIKQKNC-UHFFFAOYSA-N |