Mrv0541 02231221422D 53 52 0 0 1 0 999 V2000 19.1803 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8948 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6093 -3.3547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.3238 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0382 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1123 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2343 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3224 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0369 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7514 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4658 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4658 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1109 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5398 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9688 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6833 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 -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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > BMDB0007758 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45,48H,3-4,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1 > XGLDFBKEMUUOPX-ZEXWWIQASA-N > C47H72O5 > 717.0716 > 716.537975414 > 3 > 87.48149182958753 > 0 > 1 > 0 > 0 > (2S)-1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 8.62 > 13.718701195333331 > -7.51 > 0 > 0 > 0 > 14.577784010572554 > -2.9834772737755655 > 72.83 > 234.07690000000005 > 36 > 0 > 2.20e-05 g/l > diacylglycerol > 0 > BMDB0007758 > DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) > 1,2-didocosapentaenoyl-rac-glycerol; DAG(22:5/22:5); DAG(22:5n3/22:5n3); DAG(22:5w3/22:5w3); DAG(44:10); DG(22:5/22:5); DG(22:5n3/22:5n3); DG(22:5w3/22:5w3); DG(44:10); Diacylglycerol; Diacylglycerol(22:5/22:5); Diacylglycerol(22:5n3/22:5n3); Diacylglycerol(22:5w3/22:5w3); Diacylglycerol(44:10); Diglyceride $$$$