Search Ontology:
ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:77163
- Synonyms
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- (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- 1-stearoyl-2-oleoyl-phosphatidylinositol(1-)
- 18:0/18:1(omega-9) PtdIns(1-)
- PI 18:0/18:1(omega-9)(1-)
- Definition
- A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as oleoyl.
- References
-
- MetaCyc:CPD-8324
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model