| Name(s) | pg(16:0/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C44H85O10P |
| Molecular mass | 805.128 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,41-42,45-46H,3-16,19-40H2,1-2H3,(H,49,50)/b18-17-/t41-,42+/m0/s1 |
| SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|