Term Name:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms:	1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Definition:	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Ontology:	ChEBI [CHEBI:60520] ( EBI )

Relationships

is a type of:	1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion
has subtype:	1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-hexadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
inverse is_tautomer_of:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of:	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine