| 2D Structure | |
| CID | 75958168 |
| IUPAC Name | 2-amino-3-[hydroxy-(2-icosa-5,8,11,14-tetraenoyloxy-3-tetradec-9-enoyloxypropoxy)phosphoryl]oxypropanoic acid |
| InChI | InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,36-37H,3-9,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47) |
| InChI Key | ABIKEVIWOJTKQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C40H68NO10P |
| Molecular Weight | 753.9 |
| synonyms | [] |
From Pubchem