ZFIN ChEBI: N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:85790

Term Name:	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(2R,18Z)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacos-18-en-1-yl (9Z)-octadec-9-enoate
Definition:	An N-acylphosphatidylethanolamine in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl).
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acylphosphatidylethanolamine N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine N-acylphosphatidylethanolamine N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
inverse is_conjugate_base_of:	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
is_conjugate_acid_of:	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms

PHENOTYPE No data available