CDK 1023151749 59 58 0 0 0 0 0 0 0 0999 V2000 18.9659 -7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 -7.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 -8.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6804 -8.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 -9.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -9.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5383 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2526 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8238 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -12.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 -12.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -11.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9671 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6791 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1093 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 -13.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -11.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 -10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6817 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3948 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6791 -13.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 -9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -12.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 -7.4854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.8251 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3961 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 -8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8251 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1105 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6804 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6791 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 -9.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5395 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1105 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -12.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5395 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2540 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37 1 1 6 0 0 0 1 45 1 0 0 0 0 2 39 1 0 0 0 0 2 49 1 0 0 0 0 3 42 1 0 0 0 0 3 50 1 0 0 0 0 4 45 2 0 0 0 0 5 49 2 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 23 30 1 0 0 0 0 24 32 1 0 0 0 0 25 35 1 0 0 0 0 26 34 1 0 0 0 0 27 36 1 0 0 0 0 28 33 1 0 0 0 0 29 40 1 0 0 0 0 30 45 1 0 0 0 0 31 49 1 0 0 0 0 32 46 1 0 0 0 0 33 50 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 37 39 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 40 52 2 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 43 51 1 0 0 0 0 44 52 1 0 0 0 0 46 54 2 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 51 56 1 0 0 0 0 53 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 M END > CHEBI:90051 > TG(16:1(9Z)/16:1(9Z)/18:1(9Z))[iso3] > 2 > Triglyceride; Triacylglycerol; Tracylglycerol(50:3); Tracylglycerol(16:1w7/16:1w7/18:1w9); Tracylglycerol(16:1n7/16:1n7/18:1n9); Tracylglycerol(16:1/16:1/18:1); TG(50:3); TG(16:1w7/16:1w7/18:1w9); TG(16:1n7/16:1n7/18:1n9); TG(16:1/16:1/18:1); TAG(50:3); TAG(16:1w7/16:1w7/18:1w9); TAG(16:1n7/16:1n7/18:1n9); TAG(16:1/16:1/18:1); 1-Palmitoleoyl-2-palmitoleoyl-3-oleoyl-glycerol; (2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate > C53H96O6 > 829.328 > 828.72069 > 0 > O([C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC)C(=O)CCCCCCC/C=C\CCCCCC > InChI=1S/C53H96O6/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/h20-21,23-26,50H,4-19,22,27-49H2,1-3H3/b23-20-,24-21-,26-25-/t50-/m1/s1 > UFHNZOACKFBCOM-YXKNDSBASA-N > Triacylglycerols > Triacylglycerol > 20671299 $$$$