Mrv0541 02231221402D 51 50 0 0 1 0 999 V2000 19.3447 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 -4.3127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9945 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0199 -4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3194 -4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1428 -5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2574 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8904 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 -3.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5705 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 -6.3299 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 2 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 > BMDB0007723 > bmdb > [H][C@](CO)(COC(=O)CC\C=C/C\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/C45H68O5/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/h6,8,11-14,17-20,22,24,26-29,32-35,43,46H,3-5,7,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1 > SVPAZKZROFIXSO-TVHQRRPOSA-N > C45H68O5 > 689.0184 > 688.506675286 > 3 > 82.31788149727268 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate > 8.45 > 12.82956386533333 > -7.47 > 0 > 0 > 0 > 14.577784007407999 > -2.983477275159742 > 72.83 > 224.87490000000005 > 34 > 0 > 2.34e-05 g/l > diacylglycerol > 0 > BMDB0007723 > DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) > 1-docosapentaenoyl-2-eicosapentaenoyl-sn-glycerol; 1-osbondoyl-2-eicosapentaenoyl-sn-glycerol; DAG(22:5/20:5); DAG(22:5n6/20:5n3); DAG(22:5w6/20:5w3); DAG(42:10); DG(22:5/20:5); DG(22:5n6/20:5n3); DG(22:5w6/20:5w3); DG(42:10); Diacylglycerol; Diacylglycerol(22:5/20:5); Diacylglycerol(22:5n6/20:5n3); Diacylglycerol(22:5w6/20:5w3); Diacylglycerol(42:10); Diglyceride $$$$