Mrv0541 02231222022D 57 56 0 0 1 0 999 V2000 18.4198 -9.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -9.7033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0094 -9.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1250 -9.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3043 -9.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -10.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8301 -9.2962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 -10.0013 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.4230 -8.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 -8.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2405 -9.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9457 -8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6509 -9.2962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.2437 -10.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3035 -8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3560 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 -9.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -8.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4277 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 -10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -10.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -11.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 -10.3421 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 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 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 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 55 1 0 0 0 0 55 6 1 0 0 0 0 55 56 2 0 0 0 0 2 57 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008082 > bmdb > CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,44H,6-7,9,11-13,15,18,21,23-24,26,28-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-/t44-/m1/s1 > JZIYIXOCSAGFBB-OYQODMOWSA-N > C46H82NO8P > 808.1189 > 807.577805117 > 4 > 97.80727481555655 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 5.89 > 8.971600085861589 > -7.48 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159309192892 > 111.19 > 249.0541000000001 > 41 > 0 > 2.85e-05 g/l > lecithin > 0 > BMDB0008082 > PC(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) $$$$