OBO ID: CHEBI:79098

Term Name:	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine		Search Ontology:
Synonyms:	1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine O-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine Phosphatidylserine(18:0/22:6) Phosphatidylserine(18:0/22:6n3) Phosphatidylserine(18:0/22:6w3) Phosphatidylserine(40:6) PS(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PS(18:0/22:6) PS(18:0/22:6n3) PS(18:0/22:6w3) PS(40:6) PSer(18:0/22:6) PSer(18:0/22:6n3) PSer(18:0/22:6w3) PSer(40:6)
Definition:	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0010167 LIPID_MAPS_instance:LMGP03010040
Ontology:	ChEBI  ( EBI )