Mrv0541 02231220272D 67 66 0 0 1 0 999 V2000 17.2208 -8.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 -9.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 -9.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 -8.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 -11.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 -7.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5074 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2220 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7931 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9364 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0786 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6509 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3642 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3655 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5088 -6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2231 -5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5088 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6496 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 -13.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2231 -5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -13.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -16.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -15.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7943 -7.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 -12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -14.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -16.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -16.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0799 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9378 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 -12.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -14.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7943 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -17.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 -15.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9378 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 -11.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -18.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -15.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -16.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 -8.7313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5064 -9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6522 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 -10.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -18.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -10.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -11.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -12.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -12.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -10.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -11.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -12.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 42 1 1 6 0 0 0 2 43 1 0 0 0 0 2 45 1 0 0 0 0 3 38 2 0 0 0 0 4 46 1 0 0 0 0 4 48 1 0 0 0 0 5 45 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 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 24 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 30 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 33 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 33 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 40 1 0 0 0 0 34 39 1 0 0 0 0 35 41 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 39 47 1 0 0 0 0 40 41 2 0 0 0 0 42 43 1 0 0 0 0 42 46 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 57 2 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 59 1 0 0 0 0 56 60 1 0 0 0 0 57 58 1 0 0 0 0 58 62 1 0 0 0 0 60 61 2 0 0 0 0 61 63 1 0 0 0 0 62 64 2 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 > BMDB0005458 > bmdb > CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C61H106O6/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/h16,19,25-29,32-33,36,42,45,58H,4-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1 > GSNFRUMSEHHPSY-LCXCSEBNSA-N > C61H106O6 > 935.4907 > 934.798941124 > 3 > 121.52682189133488 > 0 > 0 > 0 > 0 > (2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.83 > 21.198304394333334 > -8.10 > 0 > 0 > 0 > -6.565907583667803 > 78.9 > 293.9998999999999 > 54 > 0 > 7.42e-06 g/l > (2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 0 > BMDB0005458 > TG(18:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-oleoyl-2-eicosenoyl-3-arachidonoyl-glycerol; TAG(18:1/20:1/20:4); TAG(18:1n9/20:1n9/20:4n6); TAG(18:1w9/20:1w9/20:4w6); TAG(58:6); TG(18:1/20:1/20:4); TG(18:1n9/20:1n9/20:4n6); TG(18:1w9/20:1w9/20:4w6); TG(58:6); Tracylglycerol(18:1/20:1/20:4); Tracylglycerol(18:1n9/20:1n9/20:4n6); Tracylglycerol(18:1w9/20:1w9/20:4w6); Tracylglycerol(58:6); Triacylglycerol; Triglyceride $$$$