Search Ontology:
ChEBI

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

Term ID
CHEBI:74243
Synonyms
  • (2R)-2-hydroxy-3-(stearoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
  • 1-stearoyl-GPI(1)
  • GPI(18:0/0:0)(1)
  • PI(18:0/0:0)(1)
Definition
A lysophosphatidylinositol 18:0(1-) that is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol which has octadecanoyl as the acyl group and a free hydroxy group at position 2 of the glycerol moiety.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Human Disease / Model Data