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

Term ID

CHEBI:88633

Synonyms

• 1-(9Z,12Z-Octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
• 1-Linoleoyl-2-oleoyl-sn-glycero-3-phosphoinositol
• [(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
• Phosphatidylinositol(18:2/18:1)
• Phosphatidylinositol(18:2n6/18:1n9)
• Phosphatidylinositol(18:2w6/18:1w9)
• Phosphatidylinositol(36:3)
• PI(18:2/18:1)
• PI(18:2n6/18:1n9)
• PI(18:2w6/18:1w9)
• PI(36:3)
• PIno(18:2/18:1)
• PIno(18:2n6/18:1n9)
• PIno(18:2w6/18:1w9)
• PIno(36:3)

Definition

References

• HMDB:HMDB0009849
• MetaCyc:Phosphatidylinositols
• PMID:20671299
• Wikipedia:Lecithin

Ontology

ChEBI  ( EBI )