Mrv0541 02231221072D 47 46 0 0 1 0 999 V2000 18.6248 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2746 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3000 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4229 -3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9926 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2795 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 -5.0713 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 2 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 5 1 0 0 0 0 23 24 2 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 45 1 0 0 0 0 45 46 1 0 0 0 0 46 6 1 0 0 0 0 46 47 2 0 0 0 0 M END > BMDB0007144 > bmdb > [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC > InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1 > BZRVDTDUKMXTCU-QZEPCWIRSA-N > C41H78O5 > 651.055 > 650.584925606 > 3 > 86.67024697343044 > 0 > 1 > 0 > 0 > (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl docosanoate > 10.53 > 14.308584115333332 > -7.62 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 196.4215 > 39 > 0 > 1.55e-05 g/l > diacylglycerol > 0 > BMDB0007144 > DG(16:1(9Z)/22:0/0:0) > 1-palmitoleoyl-2-behenoyl-sn-glycerol; DAG(16:1/22:0); DAG(16:1n7/22:0); DAG(16:1w7/22:0); DAG(38:1); DG(16:1/22:0); DG(16:1n7/22:0); DG(16:1w7/22:0); DG(38:1); Diacylglycerol; Diacylglycerol(16:1/22:0); Diacylglycerol(16:1n7/22:0); Diacylglycerol(16:1w7/22:0); Diacylglycerol(38:1); Diglyceride $$$$