Mrv0541 02231220222D 65 64 0 0 1 0 999 V2000 15.9301 -7.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 -9.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 -8.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 -10.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -8.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -6.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0748 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7892 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3602 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5037 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6458 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2182 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9314 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9325 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6471 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5024 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3615 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -15.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -14.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 -15.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -13.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 -16.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -13.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7880 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0760 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -16.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -12.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -17.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -11.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7905 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -17.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5050 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -18.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -10.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2194 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -19.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 -8.0559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5011 -10.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 -8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -10.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -10.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -11.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -10.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -10.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -11.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 42 1 1 6 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 40 2 0 0 0 0 4 43 2 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 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 53 2 0 0 0 0 51 52 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 56 59 1 0 0 0 0 58 60 2 0 0 0 0 59 62 2 0 0 0 0 60 61 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 63 65 1 0 0 0 0 64 65 2 0 0 0 0 M END > BMDB0005373 > bmdb > CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,40,43,56H,4-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,34-31-,43-40-/t56-/m1/s1 > SBXRNNCADMDLIC-VMGYQDEZSA-N > C59H106O6 > 911.4693 > 910.798941124 > 3 > 120.99376527557138 > 0 > 0 > 0 > 0 > (2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.90 > 21.03301037766667 > -8.18 > 0 > 0 > 0 > -6.56590758366778 > 78.9 > 282.56469999999996 > 54 > 0 > 6.04e-06 g/l > (2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 0 > BMDB0005373 > TG(16:0/20:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-palmitoyl-2-arachidonyl-3-arachidonoyl-glycerol; TAG(16:0/20:0/20:4); TAG(16:0/20:0/20:4n6); TAG(16:0/20:0/20:4w6); TAG(56:4); TG(16:0/20:0/20:4); TG(16:0/20:0/20:4n6); TG(16:0/20:0/20:4w6); TG(56:4); Tracylglycerol(16:0/20:0/20:4); Tracylglycerol(16:0/20:0/20:4n6); Tracylglycerol(16:0/20:0/20:4w6); Tracylglycerol(56:4); Triacylglycerol; Triglyceride $$$$