52929151 CDK 0427212324 46 45 0 0 0 0 0 0 0 0999 V2000 8.0804 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5094 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9265 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 33 2 1 6 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 32 2 0 0 0 0 5 37 1 0 0 0 0 6 34 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 25 1 0 0 0 0 19 26 1 0 0 0 0 20 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 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 36 1 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 M END > CHEBI:170140 > PA(20:2(11Z,14Z)/14:0) > 2 > [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] (11Z,14Z)-icosa-11,14-dienoate > C37H69O8P > 672.925 > 672.47301 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(O)(O)=O > InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-/t35-/m1/s1 > MWGGMFYYZPGBDX-AOGVJQIJSA-N > LMGP10010558 $$$$