Term Name: 1-(Z)-alk-1-enyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-O-(1Z-alkenyl)-2-acetyl-sn-glycero-3-phosphoethanolamine
Definition: A 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Ontology: ChEBI [CHEBI:78419]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion