LMGL03014404 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1410 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7055 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8379 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0083 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2906 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2906 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1410 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7270 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7270 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4448 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 6.2445 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 6.2445 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 6.2445 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 14.8291 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3825 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0043 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2810 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5577 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8343 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 10.0336 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 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 9.6193 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 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 2 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 31 32 1 0 0 0 0 12 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 43 44 1 0 0 0 0 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 > LMGL03014404 > TG 14:0/18:3(6Z,9Z,12Z)/19:1(9Z) [iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(14:0_18:3_19:1) > SMOSELRMHITNFO-GYJXAVMJSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,51H,4-16,18-19,21-24,29-32,34-35,37-50H2,1-3H3/b20-17-,27-25-,28-26-,36-33-/t51-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 51:4 > - > - > 56938193 > - > - > - > - > - > - > - $$$$