Search Ontology:
ChEBI

1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)

Term ID
CHEBI:140452
Synonyms
  • (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
  • 1-O-(1Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
  • 1-O-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphate(2-)
  • PA(O-18:1(1Z)/18:1(9Z))(2-)
  • PA(P-18:0/18:1(9Z))(2-)
Definition
A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate; 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-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype where environments contain 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype modified by environments containing 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Human Disease Model