PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) Mrv1652309121719182D 61 60 0 0 1 0 999 V2000 17.2908 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 -10.5973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8804 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 -10.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 -10.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 -11.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7012 -10.1901 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1084 -10.8954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.2941 -9.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4063 -9.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1115 -10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8167 -9.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5219 -10.1901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.1147 -10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1746 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2272 -10.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3747 -11.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 -9.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -10.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 -12.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4428 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -11.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 1 0 0 0 3 2 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 5 18 1 0 0 0 0 6 41 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 2 0 0 0 0 41 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008673 > bmdb > [H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C50H82NO8P/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/h14-17,20-23,25,27,29-32,35-38,48H,6-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1 > AXVXRSYUPGYFSL-FAVSMALNSA-N > C50H82NO8P > 856.1617 > 855.577805117 > 4 > 142 > 99.6707114739454 > 0 > 0 > 0 > 0 > (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium > 5.81 > 9.302188119194923 > -7.40 > 0 > 0 > 0 > 1.855057206442282 > -6.745946280176461 > 111.19 > 271.9245 > 41 > 0 > 3.61e-05 g/l > (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium > 0 > BMDB0008673 > PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) $$$$