Term Name: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
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.
Ontology: ChEBI [CHEBI:75160]  ( EBI )

Relationships
is a type of: 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 28:0(1-)
inverse is_conjugate_acid_of: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol