ZFIN ChEBI: 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:138745

Term Name:	2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate 2-(prostaglandin H2)-LPE
Definition:	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl.
References:	PMID:27642067
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2-acyl-sn-glycero-3-phosphoethanolamine prostanoid secondary allylic alcohol 2-acyl-sn-glycero-3-phosphoethanolamine prostanoid secondary allylic alcohol Show first 5 Terms
has_functional_parent:	prostaglandin H2 prostaglandin H2 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-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available