Mrv0541 02231221382D 51 50 0 0 1 0 999 V2000 21.4858 -8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8107 -8.4377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1356 -8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1609 -8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4604 -8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2839 -9.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3985 -9.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3170 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0315 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 -7.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -9.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1377 -9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 -9.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 -9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 -9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -9.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 -9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 -9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 -9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 -9.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 -9.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7114 -9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 -9.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1404 -9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8550 -9.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5693 -9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5691 -10.4546 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 1 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 > BMDB0007692 > 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/CCCCC > InChI=1S/C45H72O5/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/h11-14,17-20,22,24,26-29,32,34,43,46H,3-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1 > RNUKNDNZAJCKPR-VPKNLMFRSA-N > C45H72O5 > 693.0502 > 692.537975414 > 3 > 85.41722703052274 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 9.01 > 13.553407178666665 > -7.69 > 0 > 0 > 0 > 14.577784009030257 > -2.9834772744501663 > 72.83 > 222.64170000000004 > 36 > 0 > 1.40e-05 g/l > diacylglycerol > 0 > BMDB0007692 > DG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/0:0) > 1-adrenoyl-2-arachidonoyl-sn-glycerol; DAG(22:4/20:4); DAG(22:4n6/20:4n6); DAG(22:4w6/20:4w6); DAG(42:8); DG(22:4/20:4); DG(22:4n6/20:4n6); DG(22:4w6/20:4w6); DG(42:8); Diacylglycerol; Diacylglycerol(22:4/20:4); Diacylglycerol(22:4n6/20:4n6); Diacylglycerol(22:4w6/20:4w6); Diacylglycerol(42:8); Diglyceride $$$$