CDK 1023151748 59 58 0 0 0 0 0 0 0 0999 V2000 16.3572 -10.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7861 -8.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 -9.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0718 -11.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 -10.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 -8.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -16.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -15.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -16.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 -15.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -17.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 -14.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -17.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 -13.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -18.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 -12.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 -19.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 -12.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 -20.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 -11.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -20.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3584 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6441 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0729 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -11.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9296 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7875 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0718 -9.2813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2151 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5019 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0718 -10.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6454 -7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2163 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6454 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9309 -8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9309 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3598 -6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3598 -5.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0742 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -10.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -12.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -11.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -10.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -12.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -11.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -13.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -14.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 35 1 0 0 0 0 31 2 1 6 0 0 0 2 39 1 0 0 0 0 3 38 1 0 0 0 0 3 47 1 0 0 0 0 4 25 2 0 0 0 0 5 39 2 0 0 0 0 6 47 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 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 36 1 0 0 0 0 31 35 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 42 1 0 0 0 0 34 37 1 0 0 0 0 36 40 1 0 0 0 0 37 47 1 0 0 0 0 40 49 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 48 1 0 0 0 0 48 50 1 0 0 0 0 49 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:89768 > TG(16:0/16:1(9Z)/18:2(9Z,12Z))[iso6] > 2 > Triglyceride; Triacylglycerol; Tracylglycerol(50:3); Tracylglycerol(16:0/16:1w7/18:2w6); Tracylglycerol(16:0/16:1n7/18:2n6); Tracylglycerol(16:0/16:1/18:2); TG(50:3); TG(16:0/16:1w7/18:2w6); TG(16:0/16:1n7/18:2n6); TG(16:0/16:1/18:2); TAG(50:3); TAG(16:0/16:1w7/18:2w6); TAG(16:0/16:1n7/18:2n6); TAG(16:0/16:1/18:2); 1-Palmitoyl-2-palmitoleoyl-3-linoleoyl-glycerol; (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate > C53H96O6 > 829.328 > 828.72069 > 0 > O(C(=O)CCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC > 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/h16,19,21,24-26,50H,4-15,17-18,20,22-23,27-49H2,1-3H3/b19-16-,24-21-,26-25-/t50-/m1/s1 > HDFLQJUGWGNORO-BJPYDGQASA-N > Triacylglycerols > Triacylglycerol > 20671299 $$$$