Term Name:	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)
Synonyms:	LPI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Definition:
Ontology:	ChEBI [CHEBI:138564]  ( EBI )