Term Name:	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms:	1-O-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
Definition:
Ontology:	ChEBI [CHEBI:60260] ( EBI )

Relationships

is a type of:	1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion glycerophosphoethanolamine zwitterion
has subtype:	1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine P-16:0 phosphatidylethanolamine P-34:4 phosphatidylethanolamine P-35:2 phosphatidylethanolamine P-36:3 phosphatidylethanolamine P-36:4 phosphatidylethanolamine P-38:5 phosphatidylethanolamine P-40:5 phosphatidylethanolamine P-40:6 zwitterion
inverse is_tautomer_of:	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of:	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine