Term Name:	1',3'-bis-[1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
Synonyms:	CL(1'-[16:0/18:1(11Z)],3'-[16:0/18:1(11Z)])
Definition:
Ontology:	ChEBI [CHEBI:137162]  ( EBI )