TABLE 1.
Compound Identificationa | Systematic Name | Common Nameb | Exact Mass (m/z) | Retention Time (min)c |
Compound 1 | 1-Hexadecyl-2-lyso-sn-glycero A2PE | Alkyl ether lysoA2PE (O-16:0/0:0) | 970.7 | 68a |
Compound 2 | 1-Octadecyl-2-lyso-sn-glycero A2PE | Alkyl ether lysoA2PE (O-18:0/0:0) | 998.7 | 73a |
Compound 3 | 1,2-Dihexadecanoyl-sn-glycero A2PE | Diacyl A2PE,A2-DPPE(16:0/16:0) | 1,222.9 | 93a |
Compound 4 | 1-Octadecanoyl-2- (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero A2PE | Diacyl A2PE [18:0/22:6 (4Z,7Z,10Z,13Z,16Z,19Z)] | 1,323.0 | 101a |
Compound 5 | 1-Octadecanoyl-2-lyso-sn-glycero A2PE | Acyl lysoA2PE (18:0/0:0) | 1,012.7 | 19b |
Compound 6 | 1-(1Z-octadecenyl)-2-hydroxy-sn-glycero A2PE | Alkenyl ether lysoA2PE (P-18:0/0:0) | 996.7 | 21b |
Compound 7 | 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero A2PE | Alkenyl ether acyl A2PE [P-18:0/18:1(9Z)] | 1,261.1 | 26b |
Compound identification denotes systematic and common name for quick indication.
According to the LIPID MAPS system. GP abbreviations refer to species with one or two side-chains where the structures of the side chains are indicated within parentheses in the “headgroup(sn-1/sn-2)” format. Acyl chains are assumed by default. The “O-” prefix indicates the presence of an alkyl ether substituent; the “P-” prefix is used for the 1Z-alkenyl ether (plasmalogen) substituent.
Nonitalic lowercase letters in this column denote UPLC conditions a and b as in Materials and Methods.