Term Name: 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine, 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-phosphatidylethanolamine zwitterion, 1-O-(Z)-alk-1-enyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition: A 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Ontology: ChEBI [CHEBI:77302]  ( EBI )

Relationships
is a type of: 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion