Term Name:	1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Synonyms:	PI(17:1(9Z)/22:4(7Z,10Z,13Z,16Z))
Definition:
Ontology:	ChEBI [CHEBI:138559]  ( EBI )