Term Name: 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Synonyms: (2R)-2-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol(1-), 1-linoleoyl-GPI, 1-linoleoyl-GPI (18:2), GPI(18:2)(1-), GPI(18:2/0:0)(1-), LPI(18:2(9Z,12Z)/0:0)(1-), PI(18:2(9Z,12Z)/0:0)(1-), PI(18:2/0:0)(1-)
Definition: A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 1-acyl group is specified as linoleoyl.
Ontology: ChEBI [CHEBI:133080]  ( EBI )

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