Term Name:	PI(18:0/22:1(11Z))
Synonyms:	[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (Z)-docos-11-enoate
Definition:
Ontology:	ChEBI [CHEBI:187624]  ( EBI )