Term Name: lysophosphatidylethanolamine zwitterion
Synonyms: a monoacyl-sn-glycero-3-phosphoethanolamine
Definition: A zwitterion obtained by transfer of a proton from the phosphate to the amino group of any lysophosphatidylethanolamine. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl.
Ontology: ChEBI [CHEBI:67274]  ( EBI )

Relationships
is a type of: monoacylglycero-3-phosphoethanolamine zwitterion zwitterion
has subtype: 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion lysophosphatidylethanolamine zwitterion 14:0 lysophosphatidylethanolamine zwitterion 14:1 lysophosphatidylethanolamine zwitterion 14:2 lysophosphatidylethanolamine zwitterion 16:0 lysophosphatidylethanolamine zwitterion 16:1 lysophosphatidylethanolamine zwitterion 16:2 lysophosphatidylethanolamine zwitterion 18:0 lysophosphatidylethanolamine zwitterion 18:1 lysophosphatidylethanolamine zwitterion 18:2 lysophosphatidylethanolamine zwitterion 20:0 lysophosphatidylethanolamine zwitterion 20:1 lysophosphatidylethanolamine zwitterion 20:2 lysophosphatidylethanolamine zwitterion 22:0 lysophosphatidylethanolamine zwitterion 22:1 lysophosphatidylethanolamine zwitterion 22:2 lysophosphatidylethanolamine zwitterion 24:0 lysophosphatidylethanolamine zwitterion 24:1 lysophosphatidylethanolamine zwitterion 24:2 lysophosphatidylethanolamine zwitterion 26:0 lysophosphatidylethanolamine zwitterion 26:1 lysophosphatidylethanolamine zwitterion 26:2
inverse is_tautomer_of: lysophosphatidylethanolamine
is_tautomer_of: lysophosphatidylethanolamine