52929039 CDK 1202211637 50 49 0 0 0 0 0 0 0 0999 V2000 2.8075 2.0625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5220 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -5.7751 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 12 2 1 6 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 21 2 0 0 0 0 6 26 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 30 1 0 0 0 0 25 29 2 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 34 2 0 0 0 0 31 33 1 0 0 0 0 32 37 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 40 2 0 0 0 0 37 42 2 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 41 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > CHEBI:186104 > PA(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)) > 2 > [(2R)-1-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C41H65O8P > 716.937 > 716.44171 > 0 > P(OC[C@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(O)(O)=O > InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1 > AHTHUSKIOHWRRD-NVDQORGJSA-N > LMGP10010446 $$$$