52929120 CDK 0829231231 45 44 0 0 0 0 0 0 0 0999 V2000 10.2239 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6391 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 39 1 0 0 0 0 41 2 1 6 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 39 2 0 0 0 0 5 44 1 0 0 0 0 6 42 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 39 1 0 0 0 0 29 32 1 0 0 0 0 30 38 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 42 1 0 0 0 0 35 40 1 0 0 0 0 36 37 2 0 0 0 0 40 45 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M END > CHEBI:196711 > PA(20:1(11Z)/13:0) > 2 > [(2R)-3-phosphonooxy-2-tridecanoyloxypropyl] (Z)-icos-11-enoate > C36H69O8P > 660.914 > 660.47301 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H2,39,40,41)/b17-16-/t34-/m1/s1 > KNZIUNVNEGCMOO-ALNMSFLZSA-N > LMGP10010527 $$$$