Term Name: 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Synonyms: (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl (2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate, (R,S)-1,2-dioleoylglycero-1-phospho-3-oleoylglycerol(1-), (S,R)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1',2'-di-(9Z-octadecenoyl)-sn-glycerol), 1,2,3'-trioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-), 18:1 Hemi-BMP (S,R)
Definition: An acylglycerophosphoacylglycerol(1-) that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Ontology: ChEBI [CHEBI:139172]  ( EBI )

Relationships
is a type of: acylglycerophosphoacylglycerol(1-)
inverse is_conjugate_acid_of: 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol
is_conjugate_base_of: 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol