Term Name: 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine
Synonyms: 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphocholine, 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine
Definition: A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alkenyl group has Z geochemistry.
Ontology: ChEBI [CHEBI:77286]  ( EBI )

Relationships
is a type of: 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine
has subtype: 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine 1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine