CDK 1023151742 61 60 0 0 0 0 0 0 0 0999 V2000 18.7341 -8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0289 -8.6916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3237 -8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 -8.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6186 -8.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0289 -9.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1444 -8.2845 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5516 -8.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7373 -7.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8496 -7.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5548 -8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2600 -7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9652 -8.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5580 -8.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6178 -7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6703 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1896 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9041 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9041 -7.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -9.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -9.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -9.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -9.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -9.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 -9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -9.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -9.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -9.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 -9.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 -9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -9.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 -9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8854 -9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 -9.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3143 -9.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3141 -10.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8475 -9.3599 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 37 1 0 0 0 0 37 38 1 0 0 0 0 38 5 1 0 0 0 0 38 39 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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:88760 > PC(22:0/20:4(5Z,8Z,11Z,14Z)) > 2 > Phosphatidylcholine(42:4); Phosphatidylcholine(22:0/20:4w6); Phosphatidylcholine(22:0/20:4n6); Phosphatidylcholine(22:0/20:4); PC(42:4); PC(22:0/20:4w6); PC(22:0/20:4n6); PC(22:0/20:4); PC aa C42:4; Lecithin; GPCho(42:4); GPCho(22:0/20:4w6); GPCho(22:0/20:4n6); GPCho(22:0/20:4); 1-Behenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C50H92NO8P > 866.243 > 865.65606 > 0 > C([C@@](COC(CCCCCCCCCCCCCCCCCCCCC)=O)(OC(CCC/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/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,48H,6-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t48-/m1/s1 > YMTVBHIALYUAKW-HTJMAYPASA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$