LMGL03014730 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.5158 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7927 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0698 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3467 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2105 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5158 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1061 8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1061 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8292 8.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4719 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3781 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6495 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9209 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 9.6531 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 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 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03014730 > TG 14:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C52H86O6 > 806.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:7); TG(14:1_17:2_18:4) > DQRZYZGFFDUHLD-QTYGYTHPSA-N > InChI=1S/C52H86O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,14-19,23-26,30,33,49H,4-6,8-9,11-13,20-22,27-29,31-32,34-48H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,25-23-,26-24-,33-30-/t49-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 49:7 > - > - > 56938519 > - > - > - > - > - > - > - $$$$