9544332 CDK 0427212326 63 62 0 0 0 0 0 0 0 0999 V2000 14.5108 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.9058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0832 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 42 1 0 0 0 0 37 2 1 6 0 0 0 2 45 1 0 0 0 0 3 44 1 0 0 0 0 3 55 1 0 0 0 0 4 34 2 0 0 0 0 5 45 2 0 0 0 0 6 55 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 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 27 2 0 0 0 0 22 27 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 39 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 38 1 0 0 0 0 33 40 1 0 0 0 0 35 41 1 0 0 0 0 36 43 1 0 0 0 0 37 42 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 54 1 0 0 0 0 40 46 1 0 0 0 0 41 51 1 0 0 0 0 43 55 1 0 0 0 0 46 56 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 56 1 0 0 0 0 50 57 1 0 0 0 0 51 59 2 0 0 0 0 52 58 1 0 0 0 0 53 59 1 0 0 0 0 57 60 1 0 0 0 0 58 61 1 0 0 0 0 60 62 1 0 0 0 0 61 63 1 0 0 0 0 M END > CHEBI:171459 > TG(16:1(9Z)/16:1(9Z)/22:1(13Z)) > 2 > [(2S)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] (Z)-docos-13-enoate > C57H104O6 > 885.453 > 884.78329 > 0 > O(C(=O)CCCCCCCCCCC/C=C\CCCCCCCC)C[C@H](OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-26,54H,4-19,22,27-53H2,1-3H3/b23-20-,24-21-,26-25-/t54-/m1/s1 > HJRVVCOWJQUKTM-ILPUFSCISA-N > LMGL03010368 $$$$