Term Name:	1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-)
Synonyms:	1-O-(1Z)-alkenyl-2-acyl-sn-phosphatidylserine(1-), 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine, 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoserine(1-)
Definition:	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) in which the alk-1-enyl group has Z geochemistry.
Ontology:	ChEBI [CHEBI:78355] ( EBI )

Relationships

is a type of:	1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1-) 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1-)
has subtype:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)