Mrv0541 02231221412D 51 50 0 0 1 0 999 V2000 18.1762 -7.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8907 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6052 -7.9270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3197 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0342 -7.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1082 -8.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2302 -8.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0328 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7473 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4617 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4617 -6.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5358 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2503 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9648 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 -9.9299 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 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 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 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 6 1 0 0 0 0 50 51 2 0 0 0 0 M END > BMDB0007745 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC > InChI=1S/C45H78O5/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/h5,7,11,13,17,19,22,24,27,29,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,29-27-/t43-/m0/s1 > AKINGKSXJBUZMC-PUNHXGBZSA-N > C45H78O5 > 699.0978 > 698.584925606 > 3 > 90.14699639167588 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-(icosanoyloxy)propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 10.39 > 14.639172148666663 > -7.82 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 219.29190000000003 > 39 > 0 > 1.07e-05 g/l > diacylglycerol > 0 > BMDB0007745 > DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:0/0:0) > 1-docosapentaenoyl-2-arachidonyl-sn-glycerol; DAG(22:5/20:0); DAG(22:5n3/20:0); DAG(22:5w3/20:0); DAG(42:5); DG(22:5/20:0); DG(22:5n3/20:0); DG(22:5w3/20:0); DG(42:5); Diacylglycerol; Diacylglycerol(22:5/20:0); Diacylglycerol(22:5n3/20:0); Diacylglycerol(22:5w3/20:0); Diacylglycerol(42:5); Diglyceride $$$$