TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) Mrv1652304062012322D 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 20.5727 -4.9578 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 18.3195 -4.9578 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 16.0662 -4.9578 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 13.8130 -4.9578 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 11.5597 -4.9578 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 9.3065 -4.9578 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 17.3224 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6083 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -8.1444 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 17.6892 -6.6225 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 15.4360 -6.6225 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 13.1827 -6.6225 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 10.9295 -6.6225 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 8.6762 -6.6225 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 6.4230 -6.6225 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 48 5 1 0 0 0 0 29 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 29 30 2 0 0 0 0 29 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 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 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 > BMDB0109437 > bmdb > [H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,58H,4-6,13-15,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42- > RQPQTMRMGUTIKU-QZHXNFIUSA-N > C61H90O6 > 919.3637 > 918.673740612 > 3 > 157 > 111.3439926826743 > 0 > 0 > 0 > 0 > 3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 8.96 > 18.302931141000002 > -7.76 > 0 > 0 > 0 > -6.565947801412014 > 78.9 > 302.9326999999999 > 46 > 0 > 1.59e-05 g/l > 3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 0 > BMDB0109437 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) $$$$