OBO ID: CHEBI:89755
Term Name: 1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol Search Ontology:
Synonyms:
  • (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-hexadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol
  • 1-Palmitoyl-2-stearoyl-3-oleoyl-glycerol
  • 1-palmitoyl-2-stearoyl-3-oleoyl-sn-glycerol
  • TAG(16:0/18:0/18:1)
  • TAG(16:0/18:0/18:1n9)
  • TAG(16:0/18:0/18:1w9)
  • TAG(52:1)
  • TG(16:0/18:0/18:1(9Z))
  • TG(16:0/18:0/18:1(9Z))[iso6]
  • TG(16:0/18:0/18:1)
  • TG(16:0/18:0/18:1)[iso6]
  • TG(16:0/18:0/18:1n9)
  • TG(16:0/18:0/18:1w9)
  • TG(52:1)
  • Triacylglycerol(16:0/18:0/18:1)
  • Triacylglycerol(16:0/18:0/18:1n9)
  • Triacylglycerol(16:0/18:0/18:1w9)
  • Triacylglycerol(52:1)
Definition: A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and (9Z)-octadecenoyl respectively.
References:
  • HMDB:HMDB0005367
  • LIPID_MAPS_instance:LMGL03010085
  • PMID:20671299
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available