Term Name: 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Synonyms: (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate, 1-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol), 1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol, 1-linoleoyl-GPI, 1-linoleoyl-GPI (18:2), GPI(18:2), GPI(18:2/0:0), LPI(18:2(9Z,12Z)/0:0), PI(18:2(9Z,12Z)/0:0), PI(18:2/0:0)
Definition: A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as linoleoyl.
Ontology: ChEBI [CHEBI:133077]  ( EBI )

Relationships
is a type of: 1-acyl-sn-glycero-3-phospho-D-myo-inositol
has_functional_parent: linoleic acid
inverse is_conjugate_base_of: 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
is_conjugate_acid_of: 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)