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

Term ID

CHEBI:82762

Synonyms

• (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
• 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol
• 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inosito
• 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'- myo-inositol)
• 1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
• Phosphatidylinositol(18:1/20:4)
• Phosphatidylinositol(18:1n9/20:4n6)
• Phosphatidylinositol(18:1w9/20:4w6)
• Phosphatidylinositol(38:5)
• PI(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
• PI(18:1/20:4)
• PI(18:1n9/20:4n6)
• PI(18:1w9/20:4w6)
• PI(38:5)
• PIno(18:1/20:4)
• PIno(18:1n9/20:4n6)
• PIno(18:1w9/20:4w6)
• PIno(38:5)

(all 18)

Definition

1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as oleoyl.

References

• HMDB:HMDB0009844
• LIPID_MAPS_instance:LMGP06010849

Ontology

ChEBI  ( EBI )