52929221 CDK 0427212325 50 49 0 0 0 0 0 0 0 0999 V2000 8.7949 2.5798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 3.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9383 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.3703 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 27 1 0 0 0 0 28 2 1 6 0 0 0 3 27 2 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 21 1 0 0 0 0 19 20 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M END > CHEBI:170297 > PA(20:4(5Z,8Z,11Z,14Z)/18:0) > 2 > [(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C41H73O8P > 725.001 > 724.50431 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(O)(O)=O > InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-,29-27-/t39-/m1/s1 > IJHZLICWKJKFDU-OAAUCIMNSA-N > LMGP10010628 $$$$