TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Mrv1652304062012512D 68 67 0 0 0 0 999 V2000 24.1437 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 -7.0350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2214 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1436 -5.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 -7.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 -8.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9378 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7151 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0010 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2868 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4618 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0336 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2086 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4945 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7804 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9554 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5271 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -9.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0039 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2898 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5756 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1474 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7192 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -5.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8316 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1175 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4033 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5783 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 46 5 1 0 0 0 0 31 6 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 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 2 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 46 47 2 0 0 0 0 46 48 1 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 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > BMDB0109549 > bmdb > [H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC > InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45- > BVZAEXLZSJMAEI-BGOGODFSSA-N > C61H92O6 > 921.3796 > 920.689390676 > 3 > 159 > 111.47212059312128 > 0 > 0 > 0 > 0 > 3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > 9.24 > 18.66485279766667 > -7.98 > 0 > 0 > 0 > -6.568162903553922 > 78.9 > 301.8160999999999 > 47 > 0 > 9.68e-06 g/l > 3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > 0 > BMDB0109549 > TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) $$$$