| 2D Structure | |
| CID | 76042339 |
| IUPAC Name | [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icosa-8,11,14,17-tetraenoyloxypropyl] docosa-13,16-dienoate |
| InChI | InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,45H,3-5,7,9-10,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52) |
| InChI Key | PJIOAUVMVXIPCO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C47H82NO8P |
| Molecular Weight | 820.1 |
| synonyms | [] |
From Pubchem