52929499 CDK 0829231231 45 44 0 0 0 0 0 0 0 0999 V2000 5.9369 3.5062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 2.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 4.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 3.0938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9394 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 8.0437 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 35 1 0 0 0 0 2 41 1 0 0 0 0 39 3 1 6 0 0 0 3 43 1 0 0 0 0 4 35 2 0 0 0 0 5 44 1 0 0 0 0 6 43 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 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 31 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 34 1 0 0 0 0 29 38 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 43 1 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 M END > CHEBI:196716 > PA(16:0/17:1(9Z)) > 2 > [(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-heptadec-9-enoate > C36H69O8P > 660.914 > 660.47301 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,34H,3-14,16,18-33H2,1-2H3,(H2,39,40,41)/b17-15-/t34-/m1/s1 > ZTSPZXCCNTZUNO-SGBZAWJXSA-N > LMGP10010909 $$$$