Term Name: 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Synonyms: (2R)-3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, 1-hexadecanoyl-2,3-di-(9Z)-octadecenoyl-sn-glycerol, 1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol, TG(16:0/18:1(9Z)/18:1(9Z))[iso3], TG(16:0/18:1/18:1)[iso3], TG[16:0/18:1(omega-9)/18:1(omega-9)]
Definition: The R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.
Ontology: ChEBI [CHEBI:75847]  ( EBI )

Relationships
is a type of: 1,2-dioleoyl-3-palmitoylglycerol triacyl-sn-glycerol
has_role: mouse metabolite
inverse has_part: rac-1,2-dioleoyl-3-palmitoylglycerol
inverse is_enantiomer_of: 1,2-dioleoyl-3-palmitoyl-sn-glycerol
is_enantiomer_of: 1,2-dioleoyl-3-palmitoyl-sn-glycerol