Search Ontology:
ChEBI
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
- Term ID
- CHEBI:133077
- 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.
- References
-
- LIPID_MAPS_instance:LMGP06050010
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease Model