Term Name: 1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol
Synonyms: 1-(hexadecanoyloxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-hexadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(9Z)-octadecenoyl]-sn-glycerol, TAG(16:0/18:2(9Z,12Z)/18:1(9Z)), TAG(16:0/18:2/18:1), TG(16:0/18:2(9Z,12Z)/18:1(9Z)), TG(16:0/18:2/18:1)
Definition: A triacylglycerol 52:3 in which the acyl groups at positions 1, 2 and 3 are specified as palmitoyl, linoleoyl and oleoyl respectively.
Ontology: ChEBI [CHEBI:132770]  ( EBI )

Relationships
is a type of: 1,3-diacyl-2-linoleoylglycerol linoleoyl containing 1,2,3-triacyl-sn-glycerol triacyl-sn-glycerol triacylglycerol 52:3
has_role: Caenorhabditis elegans metabolite mouse metabolite