Mrv0541 02231221542D 56 55 0 0 1 0 999 V2000 18.4507 -11.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7453 -11.4818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0402 -11.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1558 -11.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 -11.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7453 -12.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8611 -11.0746 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2683 -11.7799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.4539 -10.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5663 -10.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2715 -11.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9768 -10.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6820 -11.0746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.2749 -11.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3346 -10.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3872 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -11.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -10.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3163 -12.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0309 -12.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0309 -13.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6033 -12.0617 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 2 0 0 0 0 31 5 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 6 1 0 0 0 0 54 55 2 0 0 0 0 2 56 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0007957 > bmdb > CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,43H,6-7,9,11-13,15,17-19,22,25,27,29-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-/t43-/m1/s1 > URYYGMVXBWUJFP-LQYSTYLLSA-N > C45H80NO8P > 794.0924 > 793.562155053 > 4 > 95.10026304553892 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium > 5.78 > 8.52703142086159 > -7.46 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159316060262 > 111.19 > 244.45310000000006 > 40 > 0 > 2.93e-05 g/l > lecithin > 0 > BMDB0007957 > PC(15:0/22:5(7Z,10Z,13Z,16Z,19Z)) $$$$