ZFIN ChEBI: 2-acyl-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:28936

Term Name:	2-acyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	L-1-Lysophosphatidylethanolamine O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine
Definition:	A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.
References:	KEGG:C05973 LIPID_MAPS_instance:LMGP0205AA00
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	lysophosphatidylethanolamine lysophosphatidylethanolamine Show first 5 Terms
has subtype:	2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine 2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine ... Show All 21 Terms 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine 2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine 2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine 2-arachidonyl-sn-glycero-3-phosphoethanolamine 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine 2-icosanoyl-sn-glycero-3-phosphoethanolamine 2-octadecanoyl-sn-glycero-3-phosphoethanolamine 2-oleoyl-sn-glycero-3-phosphoethanolamine [1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] octadeca-6,9,12-trienoate LysoPE(0:0/15:0) LysoPE(0:0/18:4(6Z,9Z,12Z,15Z)) LysoPE(0:0/20:3(11Z,14Z,17Z)) Lysope(0:0/24:0) LysoPE(0:0/24:1(15Z)) LysoPE(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)) lysophosphatidylethanolamine (0:0/18:2) lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) Show first 5 Terms
has_role:	Escherichia coli metabolite mouse metabolite Escherichia coli metabolite mouse metabolite Show first 5 Terms
inverse is_tautomer_of:	2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available