Term Name: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms: (19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoglycerol, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol), GPG(16:0/18:2), GPG(16:0/18:2omega6), GPG(34:2), PG(16:0/18:2(9Z,12Z)), PG(16:0/18:2), PG(16:0/18:2omega6), PG(34:2), Phosphatidylglycerol(16:0/18:2), Phosphatidylglycerol(16:0/18:2omega6), Phosphatidylglycerol(34:2)
Definition: A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
Ontology: ChEBI [CHEBI:73238]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)
has_role: mouse metabolite
inverse is_conjugate_base_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
is_conjugate_acid_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)