Search Ontology:
ChEBI

1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)

Term ID
CHEBI:78762
Synonyms
  • (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol
  • 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
  • 1-oleoyl-GPI
  • 1-oleoyl-GPI (18:1)
  • GPI(18:1(9Z)/0:0)(1-)
  • GPI(18:1)(1-)
  • GPI(18:1/0:0)(1-)
  • PI(18:1(9Z)/0:0)(1-)
  • PI(18:1/0:0)(1-)
Definition
A lysophosphatidylinositol 18:1(1-) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; 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-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Human Disease / Model Data