Term Name:	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Synonyms:	LPI(22:4(7Z,10Z,13Z,16Z)/0:0), PI(22:4(7Z,10Z,13Z,16Z)/0:0)
Definition:
Ontology:	ChEBI [CHEBI:138562]  ( EBI )