| 2D Structure | |
| CID | 85036847 |
| IUPAC Name | [1-hexadecanoyloxy-3-[hydroxy-(2-hydroxy-3-phosphonooxypropoxy)phosphoryl]oxypropan-2-yl] octadec-11-enoate |
| InChI | InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41H,3-12,14,16-36H2,1-2H3,(H,47,48)(H2,44,45,46) |
| InChI Key | BMNRKKFJIDDAOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C40H78O13P2 |
| Molecular Weight | 829.0 |
| synonyms | [] |
From Pubchem