| 2D Structure | |
| CID | 75957988 |
| IUPAC Name | [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadec-1-enoxypropan-2-yl] octadeca-6,9,12,15-tetraenoate |
| InChI | InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43) |
| InChI Key | RPIOMMNBCCDDPN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C39H70NO7P |
| Molecular Weight | 695.9 |
| synonyms | [] |
From Pubchem