Term Name:	1-acyl-sn-glycero-3-phosphoethanolamine
Synonyms:	1-Acyl-sn-glycero-3-phosphoethanolamine, L-2-Lysophosphatidylethanolamine
Definition:	A 1-O-acylglycerophosphoethanolamine having (R)-configuration.
Ontology:	ChEBI [CHEBI:29017] ( EBI )

Relationships

is a type of:	1-O-acylglycerophosphoethanolamine
has subtype:	1-arachidonoyl-sn-glycero-3-phosphoethanolamine 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine 1-icosanoyl-sn-glycero-3-phosphoethanolamine 1-myristoyl-sn-glycero-3-phosphoethanolamine 1-oleoyl-sn-glycero-3-phosphoethanolamine 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE 1-stearoyl-sn-glycero-3-phosphoethanolamine 2-Azaniumylethyl (2-hydroxy-3-octadec-9-enoyloxypropyl) phosphate [(2R)-3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-1,1,2,3,3-pentadeuterio-2-hydroxypropyl] heptadecanoate [3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate LPE 22:3 LPE(17:1/0:0) LysoPE 15:1 LysoPE(15:0/0:0) LysoPE(18:3(9Z,12Z,15Z)/0:0) LysoPE(20:3(5Z,8Z,11Z)/0:0) LysoPE(20:3(11Z,14Z,17Z)/0:0) LysoPE(22:0/0:0) LysoPE(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) lysophosphatidylethanolamine (18:2/0:0) lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0) lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) lysophosphatidylethanolamine(20:4/0:0) PE(12:0/0:0) PE(13:0/0:0) PE(15:1(9Z)/0:0) PE(17:1(9Z)/0:0) PE(17:2(9Z,12Z)/0:0) PE(18:1/0:0) PE(18:4(6Z,9Z,12Z,15Z)/0:0) PE(22:1(11Z)/0:0) PE(22:4/0:0)
has_role:	Escherichia coli metabolite
inverse is_tautomer_of:	1-acyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of:	1-acyl-sn-glycero-3-phosphoethanolamine zwitterion