OBO ID: CHEBI:84461

Term Name:	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)		Search Ontology:
Synonyms:	(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(heptadecanoyloxy)methyl]-5-oxido-5,10-dioxo-4,6,9-trioxa-5lambda(5)-phosphanonacosa-14,17,20,23-tetraen-1-oate 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine(1-) 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-) 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
Definition:	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
References:	PMID:25580854
Ontology:	ChEBI  ( EBI )