Term Name:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-)
Synonyms:	(2S,8R,13Z,16Z,19Z,22Z,25Z,28Z)-2-azaniumyl-8-{[(1Z)-octadec-1-en-1-yloxy]methyl}-5-oxido-10-oxo-4,6,9-trioxa-5-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-oate 5-oxide, 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine, 1-(1Z-octadecenyl)-2-docosahexaenoyl-sn-glycero-3-phosphoserine(1-)
Definition:	A 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-) in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Ontology:	ChEBI [CHEBI:78264]  ( EBI )