CDK 1023151742 45 44 0 0 0 0 0 0 0 0999 V2000 24.3243 -3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6492 -3.8707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9740 -3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9994 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2989 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1224 -4.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5830 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2975 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7264 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4409 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8698 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5843 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5843 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2369 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4052 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8341 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9776 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6921 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8355 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5499 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2645 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9789 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6934 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4079 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4079 -5.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 5 20 1 0 0 0 0 2 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 6 1 0 0 0 0 44 45 2 0 0 0 0 M END > CHEBI:88802 > DG(14:0/22:0/0:0) > 2 > Diglyceride; Diacylglycerol(36:0); Diacylglycerol(14:0/22:0); Diacylglycerol; DG(36:0); DG(14:0/22:0); DAG(36:0); DAG(14:0/22:0); 1-Myristoyl-2-behenoyl-sn-glycerol; (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl docosanoate > C39H76O5 > 625.019 > 624.56928 > 0 > C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCCCCCCCCCCCCCCCCCCCC)=O)[H])O > InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1 > DINFAYNBAABMIP-QNGWXLTQSA-N > 20671299 $$$$