Showing information for DMID00025858
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:39 UTC |
| Update Date | 2024-06-11 03:14:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025858 |
| Structure | |
| Chemical Formula | C42H86N2O6P+ |
| Molecular Mass | 745.6218 |
| SMILES | CCCCCCCC=CCCCCCCCC(O)C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCC |
| InChI Key | JZOCUFZJMGLPEC-UHFFFAOYSA-O |