56938439 CDK 0427212326 61 60 0 0 0 0 0 0 0 0999 V2000 10.6668 3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0986 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.3496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5234 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 26 1 1 6 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 22 2 0 0 0 0 4 32 1 0 0 0 0 4 40 1 0 0 0 0 5 33 2 0 0 0 0 6 40 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 34 39 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 47 48 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 57 2 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 60 61 2 0 0 0 0 M END > CHEBI:171186 > TG(14:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z)) > 2 > [(2R)-2-hexadecanoyloxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > C55H96O6 > 853.367 > 852.72069 > 0 > O(C(=O)CCCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,52H,4-14,17,20-23,26,29-30,32,34-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-31-/t52-/m1/s1 > DJBSAGJERMKCDN-KXXMQWMHSA-N > LMGL03014650 $$$$