OBO ID: CHEBI:136392

Term Name:	1-dodecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycerol		Search Ontology:
Synonyms:	(2S)-3-(dodecanoyloxy)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate 1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol 1-dodecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 1-lauroyl-2-linoleoyl-3-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 1-lauroyl-2-linoleoyl-3-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycerol TG(12:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) triacylglycerol 12:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)
Definition:	A triacylglycerol 50:7 in which the acyl groups at positions 1, 2 and 3 are specified as dodecanoyl, (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl respectively.
References:	LIPID_MAPS_instance:LMGL03013492
Ontology:	ChEBI  ( EBI )