Search Ontology:
ChEBI
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:77158
- Synonyms
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- (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol (1-)
- 1-oleoyl-2-linoleoyl-GPI
- 1-oleoyl-2-linoleoyl-GPI (18:1/18:2)
- 1-stearoyl-2-linoleoyl-phosphatidylinositol(1-)
- 18:0/18:2(omega-6) PtdIns(1-)
- GPI(18:1/18:2)
- PI 18:0/18:2(omega-6)(1-)
- Definition
- A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as linoleoyl.
- References
-
- MetaCyc:CPD-8325
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease / Model Data