Search Ontology:
ChEBI

1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)

Term ID
CHEBI:64839
Synonyms
  • (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl phosphate
  • (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(palmitoyloxy)propyl phosphate
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
  • 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate
  • PA(16:0/18:1(9Z))
  • PA(16:0/18:1)
Definition
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.
References
  • Reaxys:9313156
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Human Disease / Model Data