Mrv0541 02231221042D 48 47 0 0 1 0 999 V2000 22.6840 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0090 -4.8726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.3338 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3592 -4.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6587 -4.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 -5.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5967 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0959 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0861 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8004 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5151 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9440 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9440 -3.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0519 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4809 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1953 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9098 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3387 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0532 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7677 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7677 -6.8897 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 1 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 2 0 0 0 0 22 5 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 2 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 47 1 0 0 0 0 47 6 1 0 0 0 0 47 48 2 0 0 0 0 M END > BMDB0007094 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,40,43H,3-16,19-39H2,1-2H3/b18-17-/t40-/m0/s1 > SHYXNKCINZKAKS-JCEJMGBYSA-N > C42H80O5 > 665.0816 > 664.60057567 > 3 > 88.74645213575401 > 0 > 1 > 0 > 0 > (2S)-1-hydroxy-3-(pentadecanoyloxy)propan-2-yl (15Z)-tetracos-15-enoate > 10.59 > 14.753152780333332 > -7.64 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 201.02249999999998 > 40 > 0 > 1.51e-05 g/l > diacylglycerol > 0 > BMDB0007094 > DG(15:0/24:1(15Z)/0:0) > 1-pentadecanoyl-2-nervonoyl-sn-glycerol; DAG(15:0/24:1); DAG(15:0/24:1n9); DAG(15:0/24:1w9); DAG(39:1); DG(15:0/24:1); DG(15:0/24:1n9); DG(15:0/24:1w9); DG(39:1); Diacylglycerol; Diacylglycerol(15:0/24:1); Diacylglycerol(15:0/24:1n9); Diacylglycerol(15:0/24:1w9); Diacylglycerol(39:1); Diglyceride $$$$