LMGL03014693 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4775 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7564 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3145 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4775 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0661 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0661 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7871 8.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1716 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3401 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014693 > TG 14:1(9Z)/17:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(14:1_17:0_20:5) > ADLQTHUINQPSRO-PWHHWJDNSA-N > InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28,30,35,38,51H,4-6,8-9,11-14,17,20-23,25,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-28-,38-35-/t51-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 51:6 > - > SLM:000147958 > 56938482 > - > - > - > - > - > - > - $$$$