Term Name: 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-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)-octadec-9-enoate, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol, 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol), 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, 16:0/18:1 PG, C16:0/18:1 PG, GPG(16:0/18:1), GPG(16:0/18:1omega9), GPG(34:1), PG(16:0/18:1(9Z)), PG(16:0/18:1), PG(16:0/18:1omega9), PG(34:1), Phosphatidylglycerol(16:0/18:1), Phosphatidylglycerol(16:0/18:1omega9), Phosphatidylglycerol(34:1)
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)-octadec-9-enoyl (oleoyl) respectively.
Ontology: ChEBI [CHEBI:73234]  ( 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-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
is_conjugate_acid_of: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)