Mrv0541 02231221312D 45 44 0 0 1 0 999 V2000 19.4288 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1433 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8578 -3.3547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.5723 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2867 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3607 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4828 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2854 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7143 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7143 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2173 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9318 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6463 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6463 -5.3576 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 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 6 0 0 0 3 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 1 1 0 0 0 0 27 28 2 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 2 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 > BMDB0007563 > bmdb > [H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC > InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37,40H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m0/s1 > CQHRDRZMSJCJBX-JTQUUNRESA-N > C39H64O5 > 612.9225 > 612.475375158 > 3 > 75.04287164457355 > 0 > 1 > 0 > 0 > (2S)-2-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 8.69 > 11.609838501999999 > -7.53 > 0 > 0 > 0 > 14.577784010567285 > -2.9834772737778694 > 72.83 > 192.80250000000004 > 32 > 0 > 1.81e-05 g/l > diacylglycerol > 0 > BMDB0007563 > DG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/0:0) > 1-eicosapentaenoyl-2-palmitoleoyl-sn-glycerol; DAG(20:5/16:1); DAG(20:5n3/16:1n7); DAG(20:5w3/16:1w7); DAG(36:6); DG(20:5/16:1); DG(20:5n3/16:1n7); DG(20:5w3/16:1w7); DG(36:6); Diacylglycerol; Diacylglycerol(20:5/16:1); Diacylglycerol(20:5n3/16:1n7); Diacylglycerol(20:5w3/16:1w7); Diacylglycerol(36:6); Diglyceride $$$$