52929118 CDK 1203211124 54 53 0 0 0 0 0 0 0 0999 V2000 7.3659 4.9006 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 5.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 4.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 5.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -8.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.4881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3674 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 8.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 8.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 29 2 0 0 0 0 31 4 1 6 0 0 0 4 37 1 0 0 0 0 5 34 1 0 0 0 0 6 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 47 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 48 51 2 0 0 0 0 49 50 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 M END > CHEBI:187194 > PA(20:0/22:4(7Z,10Z,13Z,16Z)) > 2 > [(2R)-1-icosanoyloxy-3-phosphonooxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > C45H81O8P > 781.109 > 780.56691 > 0 > P(OC[C@H](OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-/t43-/m1/s1 > YFVWSPJEYXISJN-ZGEKSSNVSA-N > LMGP10010525 $$$$