| Name(s) | pe(18:0/20:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C43H84NO8P |
| Molecular mass | 774.118 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,41H,3-12,14,16-40,44H2,1-2H3,(H,47,48)/b15-13-/t41-/m1/s1 |
| SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|