Term Name: glycerophosphoethanolamine
Synonyms: Glycerophosphoethanolamine, glycerophosphoethanolamines
Definition:
Ontology: ChEBI [CHEBI:36314]  ( EBI )

Relationships
is a type of: glycerophospholipid phosphoethanolamine
has subtype: (2-Aminoethoxy)[(2R)-2-[(1Z)-hexadec-1-en-1-yloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid (2-Aminoethoxy)[(2R)-2-[(1Z)-octadec-1-en-1-yloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid (2-Aminoethoxy)[(2R)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propoxy]phosphinic acid (2-Aminoethoxy)[(2R)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid (2-Aminoethoxy)[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxy]phosphinic acid 1,2-diacyl-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-5Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-13-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-13-methyl-tetradecanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-18Z-pentacosenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-21Z-octacosenyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-docosanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-eicosanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-heneicosanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-hexadecanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-octadecanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-tetracosanyl)-sn-glycero-3-phosphoethanolamine 1-(2-methoxy-tricosanyl)-sn-glycero-3-phosphoethanolamine 1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine 1-O-(13-methyl-1-Z-tetradecenyl)-2-O-(13-methyItetradecanoyl)-glycero-3-phospho-ethanolamine alkyl,acyl-sn-glycero-3-phosphoethanolamine alkylacylglycerophosphoethanolamine dialkylglycerophosphoethanolamine dihydro-N-retinylidene-N-retinylphosphatidylethanolamine Glycerophospho-N-Arachidonoyl Ethanolamine Glycerophospho-N-Oleoyl Ethanolamine glycerophospho-N-palmitoyl ethanolamine L-glutamyl 5-glycerophosphoethanolamine LPE O-16:1 LPE O-18:2 lysope(p-18:1(9z)/0:0) lysophosphatidylethanolamine mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine mono(p-azobenzenearsonic acid)-L-tyrosylphosphatidylethanolamine monoalk-1-enyl-sn-glycero-3-phosphoethanolamine monoalkyl-sn-glycero-3-phosphoethanolamine monomethylphosphatidylethanolamine 36:2 N-all-trans-retinylidenephosphatidylethanolamine N-arachidonoylphosphatidylethanolamine N-retinylidene-N-retinylphosphatidylethanolamine N-retinylidenephosphatidylethanolamine oxidized glycerophosphoethanolamine PE(16:1(9Z)/P-18:0) Pe(16:1e/14-hdohe) Pe(16:1e/15-hete) PE(18:0/P-18:1(11Z)) PE(18:2(9Z,12Z)/P-18:1(9Z)) Pe(18:2e/7-hdohe) PE(18:3(6Z,9Z,12Z)/P-16:0) PE(18:3(6Z,9Z,12Z)/P-18:1(9Z)) PE(18:3(6Z,9Z,12Z)/P-18:1(11Z)) PE(18:3(9Z,12Z,15Z)/P-18:1(9Z)) PE(18:3(9Z,12Z,15Z)/P-18:1(11Z)) PE(18:4(6Z,9Z,12Z,15Z)/P-18:0) PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(11Z)) PE(20:2(11Z,14Z)/P-16:0) PE(20:3(5Z,8Z,11Z)/P-18:0) PE(20:3(5Z,8Z,11Z)/P-18:1(9Z)) PE(20:3(5Z,8Z,11Z)/P-18:1(11Z)) PE(20:3(8Z,11Z,14Z)/P-16:0) PE(20:3(8Z,11Z,14Z)/P-18:1(9Z)) PE(20:3(8Z,11Z,14Z)/P-18:1(11Z)) PE(20:4(5Z,8Z,11Z,14Z)/P-16:0) PE(20:4(5Z,8Z,11Z,14Z)/P-18:0) PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z)) PE(20:4(8Z,11Z,14Z,17Z)/P-16:0) PE(20:4(8Z,11Z,14Z,17Z)/P-18:0) PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z)) PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0) PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) PE(22:4(7Z,10Z,13Z,16Z)/P-16:0) PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(11Z)) PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0) PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z)) PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z)) PE(22:5(7Z,10Z,13Z,16Z,19Z)/dm18:1(9Z)) PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-16:0) PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) PE(24:0/P-18:1(11Z)) PE(24:1(15Z)/P-18:1(11Z)) PE(P-16:0/14:0) PE(P-16:0/14:1(9Z)) PE(P-16:0/15:0) PE(P-16:0/15:1(9Z)) PE(P-16:0/17:2(9Z,12Z)) PE(P-16:0/20:2(11Z,14Z)) PE(P-16:0/20:3(5Z,8Z,11Z)-O(14R,15S)) PE(P-16:0/20:4(8Z,11Z,14Z,17Z)) PE(P-16:0/22:0) PE(P-16:0/22:4(7Z,10Z,13Z,16Z)) PE(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) PE(P-16:0/22:5(7Z,10Z,13Z,16Z,19Z)) PE(P-18:0/14:0) PE(P-18:0/15:1(9Z)) PE(P-18:0/18:4(6Z,9Z,12Z,15Z)) PE(P-18:0/19:1(9Z)) PE(P-18:0/20:3(8Z,11Z,14Z)-2OH(5,6)) PE(P-18:0/20:4(8Z,11Z,14Z,17Z)) PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) PE(P-18:0/22:4(7Z,10Z,13Z,16Z)) PE(P-18:1(9Z)/18:1(9Z)) PE(P-18:1(9Z)/18:3(6Z,9Z,12Z)) PE(P-18:1(9Z)/18:3(9Z,12Z,15Z)) PE(P-18:1(9Z)/20:3(5Z,8Z,11Z)) PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) PE(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) PE(P-18:1(11Z)/14:1(9Z)) PE(P-18:1(11Z)/18:3(6Z,9Z,12Z)) PE(P-18:1(11Z)/18:3(9Z,12Z,15Z)) PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) PE(P-18:1(11Z)/20:3(5Z,8Z,11Z)) PE(P-18:1(11Z)/20:3(8Z,11Z,14Z)) PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) PE(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) PE(P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) PE(P-19:1(12Z)/0:0) PE(P-20:0/17:1(9Z)) PE(P-20:0/22:4(7Z,10Z,13Z,16Z)) phosphatidylethanolamine Phosphatidylethanolamine lyso alkenyl 16 Phosphatidylethanolamine lyso alkenyl 18
inverse is_tautomer_of: glycerophosphoethanolamine zwitterion
is_tautomer_of: glycerophosphoethanolamine zwitterion