LMGL03014007 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2681 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5437 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8197 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3713 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3713 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9623 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1252 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6770 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6472 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2681 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8593 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8593 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5836 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1301 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6705 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 9.6608 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 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 > LMGL03014007 > TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H88O6 > 832.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:8); TG(13:0_18:4_20:4) > DREGEKKWNHWIGO-CPKAKRKUSA-N > InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-36,38,51H,4-7,9-10,12-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/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\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 51:8 > - > SLM:000146251 > 56937797 > - > - > - > - > - > - > - $$$$