Term Name: 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms: (7Z,19R,25S)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphahexacos-7-en-19-yl octadecanoate, 1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol), 1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-glycerol), 1-Palmitoleoyl-2-stearoyl-sn-glycero-3-phosphoglycerol, GPG(16:1/18:0), GPG(16:1n7/18:0), GPG(16:1w7/18:0), GPG(34:1), PG(16:1(9Z)/18:0), PG(16:1/18:0), PG(16:1n7/18:0), PG(16:1w7/18:0), PG(34:1), Phosphatidylglycerol(16:1/18:0), Phosphatidylglycerol(16:1n7/18:0), Phosphatidylglycerol(16:1w7/18:0), 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)-hexadec-9-enoyl (pamitoleoyl) and octadecanoyl (stearoyl) respectively.
Ontology: ChEBI [CHEBI:85186]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)