52929146 CDK 1203211124 54 53 0 0 0 0 0 0 0 0999 V2000 10.2239 2.3183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 3.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.9058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 7.2684 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 38 1 0 0 0 0 41 2 1 6 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 38 2 0 0 0 0 5 44 1 0 0 0 0 6 42 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 33 1 0 0 0 0 26 38 1 0 0 0 0 27 36 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 42 1 0 0 0 0 34 37 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 39 46 1 0 0 0 0 40 45 2 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 51 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CHEBI:186861 > PA(20:1(11Z)/22:2(13Z,16Z)) > 2 > [(2R)-1-[(Z)-icos-11-enoyl]oxy-3-phosphonooxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate > C45H83O8P > 783.125 > 782.58256 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C45H83O8P/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/h11,13,17-20,43H,3-10,12,14-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1 > WYJZESSPYICDLV-JLPGKHPDSA-N > LMGP10010553 $$$$