OBO ID: CHEBI:77096
Term Name: 1-palmitoyl-2-arachidonoyl-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-1-hydroxy-3-(palmitoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • (2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1,2-DG 16:0/20:4(omega-6)
  • 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycerol
  • 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
  • DAG(16:0/20:4)
  • DAG(16:0/20:4n6)
  • DAG(16:0/20:4omega6)
  • DAG(36:4)
  • DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)
  • DG(16:0/20:4)
  • DG(16:0/20:4/0:0)
  • DG(16:0/20:4n6)
  • DG(16:0/20:4omega6)
  • DG(36:4)
  • Diacylglycerol(16:0/20:4)
  • Diacylglycerol(16:0/20:4n6)
  • Diacylglycerol(16:0/20:4omega6)
  • Diacylglycerol(36:4)
Definition: A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as palmitoyl and arachidonoyl respectively.
References:
  • HMDB:HMDB0007112
  • LIPID_MAPS_instance:LMGL02010070
  • Reaxys:8603804
Ontology: Chebi
PHENOTYPE No data available