CDK 1023151742 61 60 0 0 0 0 0 0 0 0999 V2000 19.0680 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3628 -8.6621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6576 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7732 -8.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9525 -8.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3628 -9.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4784 -8.2550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8855 -8.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0713 -7.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1835 -7.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8887 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5939 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2991 -8.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8919 -8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9517 -7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0042 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8091 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 -8.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 -7.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5049 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 -9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 -9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 -10.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 -9.2715 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 2 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 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:88729 > PC(22:1(13Z)/20:3(8Z,11Z,14Z)) > 2 > Phosphatidylcholine(42:4); Phosphatidylcholine(22:1w9/20:3w6); Phosphatidylcholine(22:1n9/20:3n6); Phosphatidylcholine(22:1/20:3); PC(42:4); PC(22:1w9/20:3w6); PC(22:1n9/20:3n6); PC(22:1/20:3); PC aa C42:4; Lecithin; GPCho(42:4); GPCho(22:1w9/20:3w6); GPCho(22:1n9/20:3n6); GPCho(22:1/20:3); 1-Erucoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine; 1-Erucoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine; (2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > C50H92NO8P > 866.243 > 865.65606 > 0 > C([C@@](COC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)(OC(CCCCCC/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/h15,17,20-23,29,31,48H,6-14,16,18-19,24-28,30,32-47H2,1-5H3/b17-15-,22-20-,23-21-,31-29-/t48-/m1/s1 > JPJFWRWQZROHJW-RSPSYKHISA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$