CDK 1023151749 59 58 0 0 0 0 0 0 0 0999 V2000 18.2642 -7.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 -7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9786 -8.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 -6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1221 -8.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 -9.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1208 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9799 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2653 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6943 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 -12.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 -12.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 -11.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5509 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4088 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 -13.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2642 -10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 -7.4854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9786 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8365 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1233 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1208 -13.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2642 -9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 -8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1221 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2666 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8378 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5521 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2666 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1208 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9786 -9.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5521 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9812 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9812 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 -14.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6956 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 -14.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 36 1 0 0 0 0 35 2 1 6 0 0 0 2 42 1 0 0 0 0 3 41 1 0 0 0 0 3 51 1 0 0 0 0 4 24 2 0 0 0 0 5 42 2 0 0 0 0 6 51 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 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 38 44 1 0 0 0 0 39 48 1 0 0 0 0 40 51 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 52 2 0 0 0 0 45 49 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 55 2 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 M END > CHEBI:90053 > TG(16:1(9Z)/16:1(9Z)/18:0)[iso3] > 2 > Triglyceride; Triacylglycerol; Tracylglycerol(50:2); Tracylglycerol(16:1w7/16:1w7/18:0); Tracylglycerol(16:1n7/16:1n7/18:0); Tracylglycerol(16:1/16:1/18:0); TG(50:2); TG(16:1w7/16:1w7/18:0); TG(16:1n7/16:1n7/18:0); TG(16:1/16:1/18:0); TAG(50:2); TAG(16:1w7/16:1w7/18:0); TAG(16:1n7/16:1n7/18:0); TAG(16:1/16:1/18:0); 1-Palmitoleoyl-2-palmitoleoyl-3-stearoyl-glycerol; (2S)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl octadecanoate > C53H98O6 > 831.344 > 830.73634 > 0 > O(C(=O)CCCCCCCCCCCCCCCCC)C[C@H](OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC > 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/h20-21,23-24,50H,4-19,22,25-49H2,1-3H3/b23-20-,24-21-/t50-/m1/s1 > QEZWFCZNHWUARW-XQCAQTCHSA-N > Triacylglycerols > Triacylglycerol > 20671299 $$$$