52928763 CDK 0829231231 45 44 0 0 0 0 0 0 0 0999 V2000 7.3659 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5094 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6078 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 32 1 0 0 0 0 35 2 1 6 0 0 0 3 36 1 0 0 0 0 3 38 1 0 0 0 0 4 32 2 0 0 0 0 5 39 1 0 0 0 0 6 38 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 17 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 25 1 0 0 0 0 23 24 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 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 33 1 0 0 0 0 30 34 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 37 42 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > CHEBI:196707 > PA(15:1(9Z)/18:0) > 2 > [(2R)-1-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] octadecanoate > C36H69O8P > 660.914 > 660.47301 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCC)(O)(O)=O > InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33H2,1-2H3,(H2,39,40,41)/b14-12-/t34-/m1/s1 > IPVXVURDWTVEEX-XBEBLRSGSA-N > LMGP10010170 $$$$