Mrv0541 02231222202D 53 52 0 0 1 0 999 V2000 18.4984 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7932 -3.3880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0880 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2036 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7932 -4.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9087 -2.9809 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3159 -3.6860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.5016 -2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6139 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3191 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0243 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7295 -2.9809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.3223 -3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3821 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4346 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 -2.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9352 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 -4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0787 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0787 -5.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5725 -4.0563 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 6 1 0 0 0 0 51 52 2 0 0 0 0 2 53 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008361 > bmdb > CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h19-20,22-23,26,28,40H,6-18,21,24-25,27,29-39H2,1-5H3/b20-19-,23-22-,28-26-/t40-/m1/s1 > SSQFWAKSSUYHFV-YVTPCJIFSA-N > C42H78NO8P > 756.0444 > 755.546504989 > 4 > 91.70399133927341 > 0 > 0 > 0 > 0 > (2-{[(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > 5.49 > 7.91716873919492 > -7.44 > 0 > 0 > 0 > 1.8550572064467632 > -6.744219009617095 > 111.19 > 228.41690000000006 > 39 > 0 > 2.91e-05 g/l > lecithin > 0 > BMDB0008361 > PC(20:3(5Z,8Z,11Z)/14:0) $$$$