Ketcher 05291515372D 1 1.00000 0.00000 0 57 56 0 1 0 999 V2000 20.2986 -8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4366 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4366 -9.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5745 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8371 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9681 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0994 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2304 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0233 -7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1612 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2988 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4369 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5747 -7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 -5.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 -5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -10.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -10.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9850 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8822 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7411 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5999 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4589 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3176 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1763 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0353 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8822 -5.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9110 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9280 -8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3343 -8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1930 -8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0784 -8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6457 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6457 -8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7783 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7783 -8.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 16 1 1 6 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 18 19 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 13 35 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 35 1 0 0 0 30 40 1 0 0 0 42 41 1 0 0 0 48 41 2 0 0 0 43 42 1 0 0 0 43 44 1 0 0 0 45 44 1 0 0 0 45 46 1 0 0 0 47 46 1 0 0 0 47 49 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 50 1 0 0 0 55 54 1 0 0 0 56 54 2 0 0 0 57 55 1 0 0 0 49 56 1 0 0 0 50 57 1 0 0 0 14 41 1 0 0 0 M END > CHEBI:85427 > 1,2-dipalmitoyl-3-palmitoleoyl-sn-glycerol > A triglyceride in which the acyl groups at positions 1 and 2 are specified as palmitoyl while that at position 3 is specified as palmitoleoyl. > 3 > Triacylglycerol(48:1); Triacylglycerol(16:0/16:0/16:1w7); Triacylglycerol(16:0/16:0/16:1n7); Triacylglycerol(16:0/16:0/16:1); TG(48:1); TG(16:0/16:0/16:1w7); TG(16:0/16:0/16:1n7); TG(16:0/16:0/16:1); TG(16:0/16:0/16:1(9Z)); TAG(48:1); TAG(16:0/16:0/16:1w7); TAG(16:0/16:0/16:1n7); TAG(16:0/16:0/16:1); 1,2-dihexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol; 1,2-dihexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol > (2R)-2,3-bis(hexadecanoyloxy)propyl (9Z)-hexadec-9-enoate > C51H96O6 > 805.30430 > 804.72069 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC > InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1 > FEKLSEFRUGWUOS-DLOIZKPKSA-N > 26603207 > LMGL03010017 > 21819455 $$$$