52929053 CDK 0910211424 49 48 0 0 0 0 0 0 0 0999 V2000 6.6513 4.3313 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 3.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 5.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -6.8062 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 2.3644 -7.2188 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 -8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 3.9188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7947 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 4.3313 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 40 1 0 0 0 0 2 46 1 0 0 0 0 45 3 1 6 0 0 0 3 47 1 0 0 0 0 4 40 2 0 0 0 0 5 49 1 0 0 0 0 6 47 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 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 36 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 41 47 1 0 0 0 0 42 44 2 0 0 0 0 43 48 1 0 0 0 0 45 46 1 0 0 0 0 45 49 1 0 0 0 0 M END > CHEBI:179004 > PA(19:0/18:1(9Z)) > 2 > [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] nonadecanoate > C40H77O8P > 717.022 > 716.53561 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,38H,3-17,19,21-37H2,1-2H3,(H2,43,44,45)/b20-18-/t38-/m1/s1 > ZHTGIYSOMRWFSN-CFFKTVTHSA-N > LMGP10010460 $$$$