Term Name: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-(1-enyl-palmitoyl)-2-linoleoyl-GPE, 1-(1-enyl-palmitoyl)-2-linoleoyl-GPE (P-16:0/18:2), 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion, 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion, 2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate, GPE(P-16:0/18:2)
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
Ontology: ChEBI [CHEBI:133649]  ( EBI )

Relationships
is a type of: 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
inverse is_tautomer_of: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine