15607876 CDK 0427212325 59 58 0 0 0 0 0 0 0 0999 V2000 15.2253 5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 6.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 37 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 43 1 0 0 0 0 3 49 1 0 0 0 0 4 35 2 0 0 0 0 5 39 2 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 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 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 37 43 1 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 55 57 2 0 0 0 0 56 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > CHEBI:170582 > Glycerol 1,2-dihexadecanoate 3-(9Z,12Z-octadecadienoate) > 2 > 2,3-di(hexadecanoyloxy)propyl (9E,12E)-octadeca-9,12-dienoate > C53H98O6 > 831.361 > 830.73634 > 0 > O(C(=O)CCCCCCCCCCCCCCC)C(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C/C/C=C/CCCCC > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16+,26-25+ > MTWYSKGJIDFSRC-GUKKWNCZSA-N $$$$