LMGL03011242 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8979 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1795 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4613 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0246 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0246 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5946 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7643 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3279 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8979 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4844 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4844 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7084 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5825 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8586 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7611 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0372 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3133 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5894 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8655 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1416 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4177 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6937 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 9.6231 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011242 > TG 19:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/20:4)[iso6]; TG(59:5); TG(19:0_20:1_20:4) > TZJUWSNYECLAGB-FRVKUXNRSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,59H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:5 > - > SLM:000221910 > 9545203 > - > - > - > - > - > - > - $$$$