HMDB0297294 RDKit 3D DG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0/a-13:0) 104103 0 0 0 0 0 0 0 0999 V2000 14.0666 0.2764 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 -0.0596 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 1.0997 -1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 1.9227 -2.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 2.0980 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 1.6935 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 0.7938 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.4510 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 1.6469 1.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 1.1723 2.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 0.2427 3.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.2158 3.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.0012 2.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.0188 3.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.8040 1.5219 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.4715 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -1.5330 0.6297 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5523 -2.1721 1.8014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -2.3277 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -2.4294 -0.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -1.3595 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -0.1762 -0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -1.5984 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.1364 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -1.3512 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 -0.5830 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -1.1089 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0361 -2.5120 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 -3.1731 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4711 -2.7068 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.2965 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -1.2136 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -0.7970 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 -0.3520 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4697 -0.3737 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 0.6837 -1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 2.0321 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9176 2.7175 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1864 1.9984 -1.4761 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.3132 1.9264 -0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3294 2.8620 -1.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6688 2.2176 -1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 0.9598 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 -0.6910 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 0.6245 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -0.9143 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 -0.5641 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 0.7067 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 2.8552 -2.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 2.0280 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 1.3886 -3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 2.5837 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 2.9704 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 1.1216 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 2.5755 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 -0.1780 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 1.2289 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 -0.1069 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -0.1532 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 2.3687 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.2149 2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 2.0899 2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 0.7751 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 0.6789 4.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -0.7125 2.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -0.9214 4.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 0.6341 4.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -2.5252 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -1.0356 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -0.5182 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.3293 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -3.3070 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7822 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6640 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -0.9294 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -0.0583 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -1.7043 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -2.3922 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 -0.8583 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.5098 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -0.3824 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -3.1221 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -2.7797 -2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3027 -4.2930 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3243 -3.4289 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -0.6890 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -0.8130 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -1.5260 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8993 -0.7907 2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5372 -1.0408 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0635 0.6323 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -1.3518 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 0.5348 -2.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8279 2.6461 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 2.1979 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9154 3.7313 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8027 2.8936 -2.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 0.9777 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7527 1.0758 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2287 3.8508 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1754 3.0642 -3.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9921 1.7191 -2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3932 3.0408 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6474 1.5156 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 2 47 1 0 3 48 1 0 4 49 1 0 4 50 1 0 4 51 1 0 5 52 1 0 5 53 1 0 6 54 1 0 6 55 1 0 7 56 1 0 7 57 1 0 8 58 1 0 8 59 1 0 9 60 1 0 9 61 1 0 10 62 1 0 10 63 1 0 11 64 1 0 11 65 1 0 12 66 1 0 12 67 1 0 16 68 1 0 16 69 1 0 17 70 1 1 18 71 1 0 19 72 1 0 19 73 1 0 23 74 1 0 23 75 1 0 24 76 1 0 24 77 1 0 25 78 1 0 25 79 1 0 26 80 1 0 27 81 1 0 28 82 1 0 28 83 1 0 29 84 1 0 30 85 1 0 31 86 1 0 31 87 1 0 32 88 1 0 33 89 1 0 34 90 1 0 34 91 1 0 35 92 1 0 36 93 1 0 37 94 1 0 37 95 1 0 38 96 1 0 38 97 1 0 39 98 1 6 40 99 1 0 41100 1 0 41101 1 0 42102 1 0 42103 1 0 42104 1 0 M END