ZFIN ChEBI: 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:138361

Term Name:	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate 2-(9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-3-phosphoethanolamine 2-(prostaglandin E2)-LPE
Definition:	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl
References:	PMID:27642067
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2-acyl-sn-glycero-3-phosphoethanolamine prostanoid 2-acyl-sn-glycero-3-phosphoethanolamine prostanoid Show first 5 Terms
has_functional_parent:	prostaglandin E2 prostaglandin E2 Show first 5 Terms
has_role:	human xenobiotic metabolite mouse metabolite human xenobiotic metabolite mouse metabolite Show first 5 Terms
inverse is_tautomer_of:	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available