Search Ontology:
ChEBI

1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

Term ID
CHEBI:84153
Synonyms
  • (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol
  • 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol
  • 1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol
  • 18:0/20:4-phosphatidylinositol
  • 18:0/20:4-PI
  • Phosphatidylinositol(18:0/20:4)
  • Phosphatidylinositol(18:0/20:4n6)
  • Phosphatidylinositol(18:0/20:4w6)
  • PI(18:0/20:4(5Z,8Z,11Z,14Z))
  • PI(18:0/20:4)
  • PI(18:0/20:4n6)
  • PIno(18:0/20:4)
  • PIno(18:0/20:4n6)
Definition
A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease Model
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