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  ( EBI )