| 2D Structure | |
| CID | 76044047 |
| IUPAC Name | [1-[hydroxy-(2-hydroxy-3-phosphonooxypropoxy)phosphoryl]oxy-3-octadec-9-enoyloxypropan-2-yl] icosa-5,8,11-trienoate |
| InChI | InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41-42,45H,3-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50) |
| InChI Key | VBHLKIRCEHLSMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C44H80O13P2 |
| Molecular Weight | 879.0 |
| synonyms | [] |
From Pubchem