Term Name: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms: (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol), 18:1/16:0 PG, 2-hexadecanoyl-1-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol), C18:1/16:0 PG, GPG(18:1/16:0), GPG(18:1omega9/16:0), GPG(34:1), PG(18:1(9Z)/16:0), PG(18:1/16:0), PG(18:1omega9/16:0), PG(34:1), Phosphatidylglycerol(18:1/16:0), Phosphatidylglycerol(18:1omega9/16:0), 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 (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively.
Ontology: ChEBI [CHEBI:73206]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)
inverse is_conjugate_base_of: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
is_conjugate_acid_of: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)