Term Name: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Synonyms: (2R)-2-(dodecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate, 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol, PI(16:0/12:0)
Definition: A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).
Ontology: ChEBI [CHEBI:75378]  ( EBI )

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