| Name(s) | pg(18:1(11z)/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C46H89O10P |
| Molecular mass | 833.182 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,43-44,47-48H,3-13,15,17-42H2,1-2H3,(H,51,52)/b16-14-/t43-,44+/m0/s1 |
| SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|