Mrv0541 02231221372D 49 48 0 0 1 0 999 V2000 19.7671 -7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0920 -8.0645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4168 -7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4422 -8.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7417 -8.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5651 -8.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6797 -8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1693 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8838 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3128 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 -6.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4217 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 -10.0817 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 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 5 1 0 0 0 0 29 30 2 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 2 0 0 0 0 6 48 1 0 0 0 0 M END > BMDB0007681 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC > InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,41,44H,3-10,12,15,18,20,23-24,26,28-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,27-25-/t41-/m0/s1 > FCHJOJAVIATUSR-LPUGRBTCSA-N > C43H74O5 > 671.0447 > 670.553625478 > 3 > 85.08878186614513 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(11Z)-octadec-11-enoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 10.08 > 13.750034818666665 > -7.79 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 210.08990000000003 > 37 > 0 > 1.08e-05 g/l > diacylglycerol > 0 > BMDB0007681 > DG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/0:0) > 1-adrenoyl-2-vaccenoyl-sn-glycerol; DAG(22:4/18:1); DAG(22:4n6/18:1n7); DAG(22:4w6/18:1w7); DAG(40:5); DG(22:4/18:1); DG(22:4n6/18:1n7); DG(22:4w6/18:1w7); DG(40:5); Diacylglycerol; Diacylglycerol(22:4/18:1); Diacylglycerol(22:4n6/18:1n7); Diacylglycerol(22:4w6/18:1w7); Diacylglycerol(40:5); Diglyceride $$$$