Catalog Number
ACM96998004-1
Synonyms
1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine; 1-Hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
IUPAC Name
2-azaniumylethyl [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropyl] phosphate
Molecular Formula
C43H74NO8P
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI
MPWUZHVZZKSTPV-MADBQMNMSA-N
InChI Key
InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1
Boiling Point
775.3±70.0 °C(Predicted)
Density
1.024±0.06 g/cm3(Predicted)
Solubility
Chloroform: 10 mg/mL
Percent Composition
C 67.60%, H 9.76%, N 1.83%, O 16.75%, P 4.05%
Storage Temperature
-20 °C