PC(10:0/8:1(6E)(5Ke,8OH,8Ke)) LIPID_MAPS_07161813592D Structure generated using tools available at www.lipidmaps.org 40 39 0 0 0 0 0 0 0 0999 V2000 -1.5990 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 0.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.0669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4563 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 0.6518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -1.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -0.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3359 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 28 29 1 0 0 0 0 26 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 8 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 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > PC(10:0/8:1(6E)(5Ke,8OH,8Ke)) $$$$ > LMGP20019AB0 > PC(10:0/8:1(6E)(5Ke,8OH,8Ke)) > 1-decanoyl-2-(5-keto-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine > C26H46NO11P > 579.28 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > PC(18:1(OH,Ke2)); PC(10:0/8:1(OH,Ke2)) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$