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

OBO ID: CHEBI:138095

Term Name:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine		Search Ontology:
Synonyms:	(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl hydrogen phosphate 1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine N-oleoyl-1-(1Z-octadecenyl)-lyso-PE
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 oleoyl respectively.
References:
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:	oleic acid oleic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-) Show first 5 Terms

PHENOTYPE No data available