1-icosenoyl-sn-glycero-3-phosphocholine 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine (2-{[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium (2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(11Z)-eicosenoyl-sn-glycero-3-phosphocholine 1-(11Z-eicosenoyl)-glycero-3-phosphocholine 549.379 549.722 A 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration. C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O C28H56NO7P CHEBI:88685 HMDB:HMDB0010391 InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,27,30H,5-11,14-26H2,1-4H3/b13-12-/t27-/m1/s1 LPC(20:1n9/0:0) LPC(20:1w9/0:0) LyPC(20:1n9/0:0) LyPC(20:1w9/0:0) LysoPC(20:1n9/0:0) LysoPC(20:1w9/0:0) Lysophosphatidylcholine(20:1n9/0:0) Lysophosphatidylcholine(20:1w9/0:0) PMID:26961243 Reaxys:29492913 YYSFWGQAKJTHRE-MEOKJUQFSA-N chebi_ontology lysoPC(20:1(11Z))