Term Name: 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms: (21R,27S)-24,27,28-trihydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate, 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol), 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, 2-oleoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol), GPG(18:0/18:1), GPG(18:0/18:1omega9), GPG(36:1), PG(18:0/18:1(9Z)), PG(18:0/18:1), PG(18:0/18:1omega9), PG(36:1), Phosphatidylglycerol(18:0/18:1), Phosphatidylglycerol(18:0/18:1omega9), Phosphatidylglycerol(36:1)
Definition: A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and 9Z-octadecenoyl (oleoyl) respectively.
Ontology: ChEBI [CHEBI:73242]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)
inverse is_conjugate_base_of: 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
is_conjugate_acid_of: 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)