Mrv0541 02231221362D 49 48 0 0 1 0 999 V2000 22.0064 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3313 -7.5734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6561 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6815 -7.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9810 -7.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8045 -8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9190 -8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8362 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5521 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2665 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2665 -6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0886 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2321 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6610 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3755 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0900 -8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0900 -9.5906 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 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 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 1 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 > BMDB0007651 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC > InChI=1S/C43H80O5/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/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1 > HLTCNLGEQGEBQU-CMFLVMKTSA-N > C43H80O5 > 677.0923 > 676.60057567 > 3 > 89.51002253478671 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-(octadecanoyloxy)propyl (13Z,16Z)-docosa-13,16-dienoate > 10.63 > 14.835799788666666 > -7.82 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 206.7401 > 40 > 0 > 1.04e-05 g/l > diacylglycerol > 0 > BMDB0007651 > DG(22:2(13Z,16Z)/18:0/0:0) > 1-docosadienoyl-2-stearoyl-sn-glycerol; DAG(22:2/18:0); DAG(22:2n6/18:0); DAG(22:2w6/18:0); DAG(40:2); DG(22:2/18:0); DG(22:2n6/18:0); DG(22:2w6/18:0); DG(40:2); Diacylglycerol; Diacylglycerol(22:2/18:0); Diacylglycerol(22:2n6/18:0); Diacylglycerol(22:2w6/18:0); Diacylglycerol(40:2); Diglyceride $$$$