Search Ontology:
ChEBI

1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID
CHEBI:75160
Synonyms
  • (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 )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
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