Search Ontology:
ChEBI

1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)

Term ID
CHEBI:139172
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Human Disease Model