Search Ontology:
ChEBI

PI(18:1(11Z)/18:2(9Z,12Z))

Term ID
CHEBI:88598
Synonyms
  • 1-(11Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-Vaccenoyl-2-linoleoyl-sn-glycero-3-phosphoinositol
  • [(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
  • Phosphatidylinositol(18:1/18:2)
  • Phosphatidylinositol(18:1n7/18:2n6)
  • Phosphatidylinositol(18:1w7/18:2w6)
  • Phosphatidylinositol(36:3)
  • PI(18:1/18:2)
  • PI(18:1n7/18:2n6)
  • PI(18:1w7/18:2w6)
  • PI(36:3)
  • PIno(18:1/18:2)
  • PIno(18:1n7/18:2n6)
  • PIno(18:1w7/18:2w6)
  • PIno(36:3)
Definition
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from PI(18:1(11Z)/18:2(9Z,12Z))
Phenotype where environments contain PI(18:1(11Z)/18:2(9Z,12Z))
Phenotype modified by environments containing PI(18:1(11Z)/18:2(9Z,12Z))
Human Disease Model