Search Ontology:
ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
- Term ID
- CHEBI:77346
- Synonyms
-
- (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
- 1-18:0-2-18:1-phosphatidylinositol
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1-octadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)
- 1-stearoyl-2-oleoyl-phosphatidylinositol
- 18:0-18:1-PI
- PI(18:0/18:1(9Z))
- Definition
- A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as oleoyl.
- References
-
- LIPID_MAPS_instance:LMGP06010957
- MetaCyc:CPD-8324
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease Model