| Name(s) | pe-nme2(20:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C49H98NO8P |
| Molecular mass | 860.296 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54) |
| SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|