ZFIN ChEBI: 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine

OBO ID: CHEBI:138094

Term Name:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine		Search Ontology:
Synonyms:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-palmitoyl)ethanolamine 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl hydrogen phosphate N-hexadecanoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine N-palmitoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
Definition:	A 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine in which the alk-1-enyl and N-acyl groups are specified as 1Z-octadecenyl and hexadecanoyl respectively.
References:	PMID:25596343
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine Show first 5 Terms
has_functional_parent:	hexadecanoic acid hexadecanoic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-) Show first 5 Terms

PHENOTYPE No data available