Mrv0541 02231221382D 51 50 0 0 1 0 999 V2000 22.2536 -8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5784 -9.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.9033 -8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9287 -9.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2280 -9.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0516 -9.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1662 -9.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2246 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6554 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0844 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7990 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 -7.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0498 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4789 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6225 -9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3369 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3369 -11.1922 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 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 6 1 0 0 0 0 50 51 2 0 0 0 0 M END > BMDB0007694 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,43,46H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1 > VIRXARQKAPMXCN-UEPTZLNASA-N > C45H70O5 > 691.0343 > 690.52232535 > 3 > 83.7754875300553 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 8.65 > 13.191485521999999 > -7.57 > 0 > 0 > 0 > 14.577784009030257 > -2.9834772744501663 > 72.83 > 223.75830000000005 > 35 > 0 > 1.87e-05 g/l > (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 0 > BMDB0007694 > DG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) > 1-adrenoyl-2-eicosapentaenoyl-sn-glycerol; DAG(22:4/20:5); DAG(22:4n6/20:5n3); DAG(22:4w6/20:5w3); DAG(42:9); DG(22:4/20:5); DG(22:4n6/20:5n3); DG(22:4w6/20:5w3); DG(42:9); Diacylglycerol; Diacylglycerol(22:4/20:5); Diacylglycerol(22:4n6/20:5n3); Diacylglycerol(22:4w6/20:5w3); Diacylglycerol(42:9); Diglyceride $$$$