131754377 CDK 0427212325 57 56 0 0 0 0 0 0 0 0999 V2000 12.3674 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.4438 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 11.6529 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 5.1564 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 16.6542 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -8.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.0938 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 13.7963 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 8.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 1 51 1 0 0 0 0 2 46 1 0 0 0 0 2 52 1 0 0 0 0 3 44 1 0 0 0 0 3 56 1 0 0 0 0 4 45 2 0 0 0 0 5 46 2 0 0 0 0 6 56 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 21 1 0 0 0 0 18 22 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 40 1 0 0 0 0 30 41 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 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 39 1 0 0 0 0 36 47 1 0 0 0 0 37 38 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 50 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 1 0 0 0 0 53 54 2 0 0 0 0 55 57 1 0 0 0 0 M END > CHEBI:170475 > TG(15:0/18:1(9Z)/15:0) > 2 > 1,3-di(pentadecanoyloxy)propan-2-yl (Z)-octadec-9-enoate > C51H96O6 > 805.323 > 804.72069 > 0 > O(C(=O)CCCCCCCCCCCCCC)CC(OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCC > InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26,48H,4-24,27-47H2,1-3H3/b26-25- > YUNYDLOKHYJQAT-QPLCGJKRSA-N $$$$