131759665 CDK 0427212326 63 62 0 0 0 0 0 0 0 0999 V2000 13.0818 1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 35 1 0 0 0 0 2 42 1 0 0 0 0 3 36 1 0 0 0 0 3 43 1 0 0 0 0 4 24 2 0 0 0 0 5 42 2 0 0 0 0 6 43 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 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 37 52 1 0 0 0 0 38 44 1 0 0 0 0 38 46 1 0 0 0 0 39 45 1 0 0 0 0 39 47 1 0 0 0 0 40 50 2 0 0 0 0 41 51 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 55 59 2 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > CHEBI:170930 > TG(16:1(9Z)/22:2(13Z,16Z)/16:1(9Z)) > 2 > 1,3-bis[[(Z)-hexadec-9-enoyl]oxy]propan-2-yl (13Z,16Z)-docosa-13,16-dienoate > C57H102O6 > 883.437 > 882.76764 > 0 > O(C(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)C(COC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC > InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-21,23-26,54H,4-15,17-18,22,27-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25- > FLBFFPPBNOZWBA-BGWVPBAESA-N $$$$