Term Name: 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-[(1Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion, 1-O-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion, a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine
Definition: A 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl group has Z geochemistry.
Ontology: ChEBI [CHEBI:77288]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid
has subtype: 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion lysophosphatidylethanolamine zwitterion P-18:1/0:0
inverse has_functional_parent: N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-)
inverse is_tautomer_of: 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine