52929285 CDK 0829231232 53 52 0 0 0 0 0 0 0 0999 V2000 7.3658 4.9500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 4.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 5.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2263 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2263 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9407 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.9407 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6552 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 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 44 1 0 0 0 0 2 50 1 0 0 0 0 48 3 1 6 0 0 0 3 51 1 0 0 0 0 4 44 2 0 0 0 0 5 51 2 0 0 0 0 6 52 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 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 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 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 40 1 0 0 0 0 32 44 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 41 1 0 0 0 0 36 46 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 41 51 1 0 0 0 0 42 45 1 0 0 0 0 43 47 1 0 0 0 0 45 49 1 0 0 0 0 46 47 2 0 0 0 0 48 50 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 M END > CHEBI:196840 > PA(21:0/20:1(11Z)) > 2 > [(2R)-2-[(Z)-icos-11-enoyl]oxy-3-phosphonooxypropyl] henicosanoate > C44H85O8P > 773.130 > 772.59821 > 0 > P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,42H,3-17,19,21-41H2,1-2H3,(H2,47,48,49)/b20-18-/t42-/m1/s1 > VAWVNLILBNWIQR-PEBSJOBXSA-N > LMGP10010692 $$$$