LMGL03014329 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4177 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9822 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5467 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5467 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1146 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2850 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4177 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0037 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0037 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7215 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3825 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2810 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5577 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8343 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 9.6193 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 1 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014329 > TG 14:0/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6] > 1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(14:0_17:2_20:2) > NNYXUJMNJUXYIK-OGLFZPQLSA-N > InChI=1S/C54H96O6/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/h14,16-17,19,23-26,51H,4-13,15,18,20-22,27-50H2,1-3H3/b17-14-,19-16-,25-23-,26-24-/t51-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 51:4 > - > - > 56938118 > - > - > - > - > - > - > - $$$$