52929046 CDK 1202211636 52 51 0 0 0 0 0 0 0 0999 V2000 2.8075 5.0549 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 5.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 4.6424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9509 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 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 15 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 6 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 5 16 2 0 0 0 0 6 21 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 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 34 2 0 0 0 0 32 33 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 35 39 1 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 39 43 2 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 2 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 48 51 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M END > CHEBI:185455 > Pa(18:4(6z,9z,12z,15z)/22:6(4z,7z,10z,13z,16z,19z)) > 2 > [(2R)-1-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > C43H65O8P > 740.959 > 740.44171 > 0 > P(OC[C@H](OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(O)(O)=O > InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1 > LIQXHYZIOTUFEC-JSXMSGLJSA-N > LMGP10010453 $$$$