Ketcher 03111910372D 1 1.00000 0.00000 0 53 52 0 1 0 999 V2000 19.4737 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6080 -3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7421 -4.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 -3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9742 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9734 -4.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3397 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2055 -4.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3490 -4.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2147 -4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0807 -4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9465 -4.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8125 -4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9465 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8125 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4374 -3.7258 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9964 -4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4374 -2.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 -5.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 -6.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2007 -4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5823 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3935 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 8 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M CHG 2 14 1 19 -1 M END > CHEBI:143226 > PC(16:0/18:2(11Z,13Z)) > 2 > phosphatidylcholine(16:0/18:2(11Z,13Z)); phosphatidylcholine 16:0/18:2(11Z,13Z); PC 16:0/18:2(11Z,13Z); 1-hexadecanoyl-2-(11Z,13Z-octadecadienoyl)-sn-glycero-3-phosphocholine > C42H80NO8P > 758.075 > 757.56216 > 0 > [C@](COC(=O)CCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCC/C=C\C=C/CCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O > InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14,16,18,40H,6-11,13,15,17,19-39H2,1-5H3/b14-12-,18-16-/t40-/m1/s1 > SRVZLYMJPFUQMZ-GAFNOKDPSA-N > LMGP01010586 $$$$