Term Name: 1-(10Z-heptadecenoyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-(10Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition: A phosphatidylethanolamine 35:3 zwitterion in which the acyl groups at positions 1 and 2 are specified as 10Z-heptadecenoyl and linoleoyl respectively.
Ontology: ChEBI [CHEBI:149770]  ( EBI )

Relationships
is a type of: 1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine 35:3 zwitterion