Search Ontology:
ChEBI

1-palmitoyl-2,3-dioleoyl-sn-glycerol

Term ID
CHEBI:75847
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)]
(all 6)
Definition
The R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.
References
  • LIPID_MAPS_instance:LMGL03010100
  • Reaxys:2069064
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Phenotype where environments contain 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Phenotype modified by environments containing 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Phenotype affecting 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Human Disease Model
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