CDK 1023151748 59 58 0 0 0 0 0 0 0 0999 V2000 17.8935 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 -5.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -4.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6081 -4.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 -6.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6094 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3238 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -10.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -11.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8949 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0383 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 -9.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -11.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1804 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7528 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -12.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4660 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4672 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 -12.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 -8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7514 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1818 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 -13.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 -7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0370 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8962 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 -14.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -7.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3225 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6106 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 -14.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -6.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6081 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 -4.1526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4633 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3251 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -15.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 -6.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 -6.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 -7.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 37 1 1 6 0 0 0 2 42 1 0 0 0 0 2 49 1 0 0 0 0 3 51 1 0 0 0 0 3 58 1 0 0 0 0 4 35 2 0 0 0 0 5 42 2 0 0 0 0 6 58 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 39 1 0 0 0 0 33 40 1 0 0 0 0 34 42 1 0 0 0 0 36 38 1 0 0 0 0 36 41 1 0 0 0 0 37 49 1 0 0 0 0 37 51 1 0 0 0 0 38 45 1 0 0 0 0 41 48 1 0 0 0 0 43 44 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 50 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 57 2 0 0 0 0 56 59 1 0 0 0 0 M END > CHEBI:89759 > TG(16:0/16:0/18:1(9Z))[iso3] > 2 > Triglyceride; Triacylglycerol; Tracylglycerol(50:1); Tracylglycerol(16:0/16:0/18:1w9); Tracylglycerol(16:0/16:0/18:1n9); Tracylglycerol(16:0/16:0/18:1); TG(50:1); TG(16:0/16:0/18:1w9); TG(16:0/16:0/18:1n9); TG(16:0/16:0/18:1); TAG(50:1); TAG(16:0/16:0/18:1w9); TAG(16:0/16:0/18:1n9); TAG(16:0/16:0/18:1); 1-Palmitoyl-2-palmitoyl-3-oleoyl-glycerol; (2R)-2,3-bis(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate > C53H100O6 > 833.360 > 832.75199 > 0 > O(C(=O)CCCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC > InChI=1S/C53H100O6/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/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1 > YHMDGPZOSGBQRH-YYSBDVFPSA-N > Triacylglycerols > Triacylglycerol > 20671299 $$$$