ZFIN ChEBI: N-acyllysophosphatidylethanolamine(1-)

OBO ID: CHEBI:85216

Term Name:	N-acyllysophosphatidylethanolamine(1-)		Search Ontology:
Synonyms:	N,1-diacyl-sn-glycero-3-phosphoethanolamine(1-)
Definition:	An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	anionic phospholipid anionic phospholipid Show first 5 Terms
has subtype:	N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) ... Show All 6 Terms N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	N-acyllysophosphatidylethanolamine N-acyllysophosphatidylethanolamine Show first 5 Terms
is_conjugate_base_of:	N-acyllysophosphatidylethanolamine N-acyllysophosphatidylethanolamine Show first 5 Terms

PHENOTYPE No data available