Catalog Number
ACM61216624-1
Synonyms
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine; 1-Octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; SAPE(18:0/20:4(5Z,8Z,11Z,14Z))
IUPAC Name
2-azaniumylethyl [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] phosphate
Molecular Formula
C43H78NO8P
Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI
ANRKEHNWXKCXDB-BHFWLYLHSA-N
InChI Key
InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1
Boiling Point
776.1±70.0 °C(Predicted)
Density
1.013±0.06 g/cm3(Predicted)
Solubility
Ethanol:PBS (pH 7.2)(1:2): 1 mg/mL; Methanol: 10 mg/mL
Percent Composition
C 67.24%, H 10.24%, N 1.82%, O 16.66%, P 4.03%
Storage Temperature
-20 °C