LMGL03014815 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2635 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5393 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0914 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9577 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1209 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6437 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2635 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8545 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8545 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5785 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9437 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1255 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 9.6593 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 2 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014815 > TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(14:1_18:3_20:4) > FEYLCRDKTGOOMP-HAKKMBSGSA-N > InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,34,36-37,39,52H,4-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > 196894 > TG 52:8 > - > SLM:000152184 > 56938604 > - > - > - > - > - > - > - $$$$