LMGL03013617 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6876 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9651 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7982 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7982 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3826 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5477 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8254 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8254 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1032 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0759 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6876 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2774 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2774 9.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9998 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3753 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9194 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1914 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3481 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4362 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5500 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0941 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 9.6489 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 2 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 2 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 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 > LMGL03013617 > TG 12:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(12:0_20:3_20:4) > IVGPFKRTBRAWBD-WSFYTBFGSA-N > InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29-32,36,39,52H,4-15,18,21-22,27-28,33-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:7 > - > SLM:000153336 > 56937407 > - > - > - > - > - > - > - $$$$