Showing information for DMID00028760
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028760 |
| Structure | |
| Chemical Formula | C42H82N2O6P+ |
| Molecular Mass | 741.5905 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCC=CCCCCCCC |
| InChI Key | PIUBEVBXWXYHPP-UHFFFAOYSA-O |