CDK 1023151745 61 60 0 0 0 0 0 0 0 0999 V2000 18.2136 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5083 -8.6327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8032 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9187 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 -8.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5083 -9.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6239 -8.2256 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0311 -8.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 -7.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 -7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0342 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7394 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4446 -8.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0374 -8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0972 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1498 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 -8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 -7.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6505 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 -9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 -10.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2386 -9.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 5 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 6 1 0 0 0 0 59 60 2 0 0 0 0 2 61 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89391 > PC(20:0/22:4(7Z,10Z,13Z,16Z)) > 2 > Phosphatidylcholine(42:4); Phosphatidylcholine(20:0/22:4w6); Phosphatidylcholine(20:0/22:4n6); Phosphatidylcholine(20:0/22:4); PC(42:4); PC(20:0/22:4w6); PC(20:0/22:4n6); PC(20:0/22:4); PC aa C42:4; Lecithin; GPCho(42:4); GPCho(20:0/22:4w6); GPCho(20:0/22:4n6); GPCho(20:0/22:4); 1-Arachidonyl-2-adrenoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > C50H92NO8P > 866.243 > 865.65606 > 0 > C([C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t48-/m1/s1 > DTROTNUOFDHYFZ-OCTIYZTESA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$