| Name(s) | pe-nme(16:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C44H88NO8P |
| Molecular mass | 790.161 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49) |
| SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|