OBO ID: CHEBI:75847
Term Name: 1-palmitoyl-2,3-dioleoyl-sn-glycerol Search Ontology:
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.
References:
  • LIPID_MAPS_instance:LMGL03010100
  • Reaxys:2069064
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_role:
inverse has_part:
inverse is_enantiomer_of:
is_enantiomer_of:
PHENOTYPE No data available

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