| Name(s) | pg(20:0/20:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C46H89O10P |
| Molecular mass | 833.182 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C46H89O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/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)CCCCCCCCCCCCCCCCCCC)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 |
|---|