Mrv0541 02231222512D 63 62 0 0 1 0 999 V2000 23.8315 -10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1263 -11.3336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4211 -10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5367 -11.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7159 -11.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1263 -12.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2418 -10.9265 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.6490 -11.6317 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 24.8347 -10.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9470 -10.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6521 -10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3574 -10.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0625 -10.9265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 27.6554 -11.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7152 -10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7677 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2857 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0001 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7147 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4291 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8581 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5725 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2870 -11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0015 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0015 -10.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4091 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1249 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8394 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5539 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2683 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9828 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6973 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4117 -12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4117 -13.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1609 -12.0608 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 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 5 1 0 0 0 0 40 41 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 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 61 6 1 0 0 0 0 61 62 2 0 0 0 0 2 63 1 1 0 0 0 M CHG 2 8 -1 13 1 M END > BMDB0008806 > bmdb > CCCCCCCC\C=C/CCCCCCCCCCCCCC(=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/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,31,33,50H,6-8,10,12-14,16,18-19,24-30,32,34-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,33-31-/t50-/m1/s1 > VHZQKUWDQUCRDX-VKDZLHQVSA-N > C52H94NO8P > 892.2784 > 891.671705501 > 4 > 110.64062376600364 > 0 > 0 > 0 > 0 > (2-{[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium > 6.83 > 11.639012075861585 > -7.55 > 0 > 0 > 0 > 1.8550572064469137 > -6.744159309192892 > 111.19 > 276.66010000000006 > 47 > 0 > 2.69e-05 g/l > lecithin > 0 > BMDB0008806 > PC(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)) $$$$