Term Name:	1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	(2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1-), 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-), 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1-), 1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-), 1-(10Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1D-myo-inositol), PI 17:1(omega-7)/20:4(omega-6)(1-)
Definition:	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) in which the 1-acyl group is specified as (10Z)-heptadecenoyl.
Ontology:	ChEBI [CHEBI:75120]  ( EBI )