Molecular formula: | C25H44NO7P |
Average mass: | 501.601 |
Monoisotopic mass: | 501.285539 |
ChemSpider ID: | 21403171 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat
[German]
[ACD/IUPAC Name](5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyle
[French]
[ACD/IUPAC Name]1-arachidonoyl-sn-glycero-3-phosphoethanolamine
5,8,11,14-Eicosatetraenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (5Z,8Z,11Z,14Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-arachidonoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
1-arachidonyl-sn-glycero-3-phosphoethanolamine
1-O-arachidonoyl-sn-glycero-3-phosphoethanolamine
1-O-arachidonyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxyphosphinic acid
LPE(20:4)
LPE(20:4/0:0)
LPE(20:4n6/0:0)
LPE(20:4w6/0:0)
LPE(20:4ω6/0:0)
Lyso-PE(20:4)
Lyso-PE(20:4/0:0)
Lyso-PE(20:4n6/0:0)
Lyso-PE(20:4w6/0:0)
LysoPE(20:4(5Z,8Z,11Z,14Z)/0:0)
LysoPE(20:4)
LysoPE(20:4/0:0)
LysoPE(20:4n6/0:0)
LysoPE(20:4w6/0:0)
LysoPE(20:4ω6/0:0)
Lysophosphatidylethanolamine(20:4)
Lysophosphatidylethanolamine(20:4/0:0)
Lysophosphatidylethanolamine(20:4n6/0:0)
Lysophosphatidylethanolamine(20:4w6/0:0)
PE(20:4(5Z,8Z,11Z,14Z)/0:0)
PE(20:4/0:0)