Mrv0541 02231221322D 53 52 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 3.2133 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.1201 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 14.6449 -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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 6 1 0 0 0 0 52 53 2 0 0 0 0 M END > BMDB0007587 > bmdb > [H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,45,48H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m0/s1 > RBLNKGWUAWKJKU-MARKDDANSA-N > C47H80O5 > 725.1351 > 724.60057567 > 3 > 92.4511727576211 > 0 > 1 > 0 > 0 > (2S)-1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propan-2-yl (15Z)-tetracos-15-enoate > 10.37 > 15.166387821999999 > -7.90 > 0 > 0 > 0 > 14.577784010567285 > -2.9834772737778694 > 72.83 > 229.61050000000003 > 40 > 0 > 9.06e-06 g/l > diacylglycerol > 0 > BMDB0007587 > DG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/0:0) > 1-eicosapentaenoyl-2-nervonoyl-sn-glycerol; DAG(20:5/24:1); DAG(20:5n3/24:1n9); DAG(20:5w3/24:1w9); DAG(44:6); DG(20:5/24:1); DG(20:5n3/24:1n9); DG(20:5w3/24:1w9); DG(44:6); Diacylglycerol; Diacylglycerol(20:5/24:1); Diacylglycerol(20:5n3/24:1n9); Diacylglycerol(20:5w3/24:1w9); Diacylglycerol(44:6); Diglyceride $$$$