Search Ontology:
ChEBI
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:75160
- Synonyms
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- (2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-hexadecanoyl-2-dodecanoyl-sn-3-phosphatidylinositol(1-)
- 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
- 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- PI(16:0/12:0)(1-)
- Definition
- A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model