Mrv0541 02231220242D 67 66 0 0 1 0 999 V2000 14.5074 -10.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 -8.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -11.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -8.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 -9.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 -7.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -16.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -15.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -17.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -15.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -17.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -14.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -18.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -13.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -18.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 -13.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -19.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 -12.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -20.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -12.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -20.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -11.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2231 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9377 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5087 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6521 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3666 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -21.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0810 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 -11.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2245 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3653 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9388 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2245 -7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9388 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5100 -7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7954 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6535 -4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -8.9788 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.5100 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6535 -4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3678 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -10.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -11.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -11.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -12.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -10.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -12.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -12.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -11.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -11.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -12.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -12.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 43 1 0 0 0 0 41 2 1 6 0 0 0 2 44 1 0 0 0 0 3 32 2 0 0 0 0 4 46 1 0 0 0 0 4 48 1 0 0 0 0 5 44 2 0 0 0 0 6 48 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 31 39 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 44 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 42 1 0 0 0 0 39 42 2 0 0 0 0 40 45 1 0 0 0 0 41 43 1 0 0 0 0 41 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 55 2 0 0 0 0 53 54 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 57 60 1 0 0 0 0 58 61 1 0 0 0 0 60 62 2 0 0 0 0 61 64 2 0 0 0 0 62 63 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 65 67 1 0 0 0 0 66 67 2 0 0 0 0 M END > BMDB0005408 > bmdb > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,58H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t58-/m1/s1 > VYEHCBJKYMRUNF-REIOZFMCSA-N > C61H108O6 > 937.5066 > 936.814591188 > 3 > 122.86710467371616 > 0 > 0 > 0 > 0 > (2R)-2-[(11Z)-icos-11-enoyloxy]-3-(octadecanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.90 > 21.560226051 > -8.21 > 0 > 0 > 0 > -6.56590758366778 > 78.9 > 292.8832999999999 > 55 > 0 > 5.79e-06 g/l > (2R)-2-[(11Z)-icos-11-enoyloxy]-3-(octadecanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 0 > BMDB0005408 > TG(18:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-stearoyl-2-eicosenoyl-3-arachidonoyl-glycerol; TAG(18:0/20:1/20:4); TAG(18:0/20:1n9/20:4n6); TAG(18:0/20:1w9/20:4w6); TAG(58:5); TG(18:0/20:1/20:4); TG(18:0/20:1n9/20:4n6); TG(18:0/20:1w9/20:4w6); TG(58:5); Tracylglycerol(18:0/20:1/20:4); Tracylglycerol(18:0/20:1n9/20:4n6); Tracylglycerol(18:0/20:1w9/20:4w6); Tracylglycerol(58:5); Triacylglycerol; Triglyceride $$$$