| Name(s) | pg(18:3(9z,12z,15z)/20:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C44H79O10P |
| Molecular mass | 799.08 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,21,41-42,45-46H,3-5,7,9-11,16-17,19-20,22-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,15-13-,21-18-/t41-,42+/m0/s1 |
| SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)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 |
|---|