Search Ontology:
ChEBI

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

Term ID
CHEBI:89970
Synonyms
  • (2R)-3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate
  • 1-octadecanoyl-2,3-bis[(9Z)-octadecenoyl]-sn-glycerol
  • 1-octadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol
  • 1-stearoyl-2,3-dioleoyl-sn-glycerol
  • 1-Stearoyl-2-oleoyl-3-oleoyl-glycerol
  • TAG(18:0/18:1/18:1)
  • TAG(18:0/18:1n9/18:1n9)
  • TAG(18:0/18:1w9/18:1w9)
  • TAG(54:2)
  • TG(18:0/18:1(9Z)/18:1(9Z))
  • TG(18:0/18:1(9Z)/18:1(9Z))[iso3]
  • TG(18:0/18:1/18:1)
  • TG(18:0/18:1/18:1)[iso3]
  • TG(18:0/18:1n9/18:1n9)
  • TG(18:0/18:1w9/18:1w9)
  • TG(54:2)
  • Triacylglycerol(18:0/18:1/18:1)
  • Triacylglycerol(18:0/18:1n9/18:1n9)
  • Triacylglycerol(18:0/18:1w9/18:1w9)
  • Triacylglycerol(54:2)
Definition
A triacyl-sn-glycerol in which the 1-acyl group is octadecanoyl while the 2- and 3-acyl groups are oleoyl.
References
  • HMDB:HMDB0005403
  • LIPID_MAPS_instance:LMGL03010217
  • PMID:20671299
  • Reaxys:7163962
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-octadecanoyl-2,3-dioleoyl-sn-glycerol
Phenotype where environments contain 1-octadecanoyl-2,3-dioleoyl-sn-glycerol
Phenotype modified by environments containing 1-octadecanoyl-2,3-dioleoyl-sn-glycerol
Human Disease Model