Mrv0541 02231222092D 59 58 0 0 1 0 999 V2000 22.3877 -11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6825 -11.4809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.9773 -11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0929 -11.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2722 -11.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6825 -12.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7981 -11.0738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2052 -11.7790 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.3909 -10.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5032 -10.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2084 -11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9136 -10.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6188 -11.0738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.2116 -11.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2714 -10.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3239 -11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 -11.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 -11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 -11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 -11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6998 -11.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4143 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1288 -11.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8432 -11.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5577 -11.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5577 -10.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9667 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6812 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3956 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1101 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8246 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5391 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2536 -12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9680 -12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9680 -13.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5109 -12.0019 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 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 5 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 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 2 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 52 1 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 6 1 0 0 0 0 57 58 2 0 0 0 0 2 59 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008184 > bmdb > CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,30,32,46H,6-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b17-15-,22-20-,26-21-,32-30-/t46-/m1/s1 > KRZVEGHGJRMPEH-SXHNUEEOSA-N > C48H88NO8P > 838.188 > 837.624755309 > 4 > 102.23207454815947 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 6.33 > 10.222659072528254 > -7.52 > 0 > 0 > 0 > 1.8550572064469115 > -6.744160265632107 > 111.19 > 257.13950000000006 > 44 > 0 > 2.71e-05 g/l > lecithin > 0 > BMDB0008184 > PC(18:3(6Z,9Z,12Z)/22:1(13Z)) $$$$