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OBO ID: CHEBI:82949
Term Name: 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
  • 1-palmitoyl-2-docosahexaenoyl-sn-glycerol
  • DAG(16:0/22:6)
  • DAG(16:0/22:6n3)
  • DAG(16:0/22:6omega3)
  • DAG(38:6)
  • DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • DG(16:0/22:6)
  • DG(16:0/22:6/0:0)
  • DG(16:0/22:6n3)
  • DG(16:0/22:6omega3)
  • DG(38:6)
  • Diacylglycerol(16:0/22:6)
  • Diacylglycerol(16:0/22:6n3)
  • Diacylglycerol(16:0/22:6omega3)
  • Diacylglycerol(38:6)
Definition: A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:
  • HMDB:HMDB0007121
  • LIPID_MAPS_instance:LMGL02010162
  • PMID:20231281
Ontology: Chebi
PHENOTYPE No data available