ZFIN ChEBI: N-hexadecanoylphosphatidylethanolamine(1-)

OBO ID: CHEBI:78085

Term Name:	N-hexadecanoylphosphatidylethanolamine(1-)		Search Ontology:
Synonyms:	N-hexadecanoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine N-hexadecanoylphosphatidylethanolamine(1-) N-palmitoylphosphatidylethanolamine(1-)
Definition:	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl); major species at pH 7.3.
References:	PMID:6308001
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acylphosphatidylethanolamine(1-) N-acylphosphatidylethanolamine(1-) Show first 5 Terms
has subtype:	N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-) N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	N-hexadecanoylphosphatidylethanolamine N-hexadecanoylphosphatidylethanolamine Show first 5 Terms
is_conjugate_base_of:	N-hexadecanoylphosphatidylethanolamine N-hexadecanoylphosphatidylethanolamine Show first 5 Terms

PHENOTYPE No data available