LMGL03015004 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9695 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5247 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8022 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6644 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8295 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3849 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9695 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5592 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5592 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2817 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8319 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1039 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6491 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03015004 > TG 15:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(15:0_15:1_22:6) > XULDJZZXWKUSHU-GXKQUGJQSA-N > InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,17,20,22-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,21-18-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 52:7 > - > - > 56938793 > - > - > - > - > - > - > - $$$$