52929140 CDK 1209211503 52 51 0 0 0 0 0 0 0 0999 V2000 10.2239 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6500 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 0.7235 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 30 1 0 0 0 0 2 36 1 0 0 0 0 34 3 1 6 0 0 0 3 38 1 0 0 0 0 4 30 2 0 0 0 0 5 39 1 0 0 0 0 6 38 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 23 1 0 0 0 0 17 25 1 0 0 0 0 18 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 24 1 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 36 1 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 2 0 0 0 0 48 52 2 0 0 0 0 49 50 1 0 0 0 0 49 52 1 0 0 0 0 M END > CHEBI:188142 > PA(20:1(11Z)/20:3(8Z,11Z,14Z)) > 2 > [(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-3-phosphonooxypropyl] (Z)-icos-11-enoate > C43H77O8P > 753.055 > 752.53561 > 0 > P(OC[C@H](OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41H,3-11,13,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-/t41-/m1/s1 > GIJUUCBANUDQJH-ISSJACDNSA-N > LMGP10010547 $$$$