Search Ontology:
ChEBI

1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol

Term ID
CHEBI:133077
Synonyms
  • (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)
  • 1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol
  • 1-linoleoyl-GPI
  • 1-linoleoyl-GPI (18:2)
  • GPI(18:2)
  • GPI(18:2/0:0)
  • LPI(18:2(9Z,12Z)/0:0)
  • PI(18:2(9Z,12Z)/0:0)
  • PI(18:2/0:0)
Definition
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as linoleoyl.
References
  • LIPID_MAPS_instance:LMGP06050010
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease / Model Data