131753646 CDK 0429211258 69 68 0 0 0 0 0 0 0 0999 V2000 9.5092 1.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 0.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -7.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -8.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2263 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6552 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6552 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3696 4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9407 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3696 5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9407 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -8.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0842 5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 1.3942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0802 -0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0842 6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7986 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 42 1 1 1 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 39 2 0 0 0 0 4 43 2 0 0 0 0 5 46 1 0 0 0 0 5 48 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 43 1 0 0 0 0 32 38 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 41 1 0 0 0 0 41 45 1 0 0 0 0 42 44 1 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > CHEBI:172265 > TG(14:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 2 > [(2S)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-tetracos-15-enoate > C63H108O6 > 961.551 > 960.81459 > 0 > O(C(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)[C@@H](COC(=O)CCCCCCCCCCCCC)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC > InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,47,50,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1 > RMDJYSFINLDBKC-JPPPPZQJSA-N $$$$