HMDB0297284 RDKit 3D DG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-13:0/0:0) 104103 0 0 0 0 0 0 0 0999 V2000 16.4075 0.7435 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3494 1.7307 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 1.0864 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 2.1966 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 1.7419 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.2087 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 1.6971 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 2.8207 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 2.7841 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.7931 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 0.3983 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.3135 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -1.2969 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -1.7669 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -2.7872 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.3308 1.5510 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -2.3923 2.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -3.9006 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.9355 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -2.2842 -0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -1.4078 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -0.7355 -2.1378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -1.3662 -0.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -0.6755 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.0536 -1.8671 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6634 -0.9494 -3.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 0.3723 -3.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -0.2189 -1.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -0.7208 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -1.9671 -1.5582 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 0.2093 -1.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 0.0451 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 1.0081 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 0.7940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 1.6891 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8357 1.4878 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 0.1283 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -0.3739 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4317 0.2679 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3265 1.7001 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5735 0.0407 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8967 -1.4178 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0515 0.4773 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 -0.2033 0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 1.1018 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 2.5609 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 2.1273 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 0.7134 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 0.2670 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 2.9799 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 2.6516 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 2.5647 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.8542 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 0.3507 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 1.1808 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 3.5694 1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 3.4284 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 3.7913 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.9700 0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.1333 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 0.0174 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 0.0394 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -1.7951 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -1.4000 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.2105 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -4.1199 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -2.3861 3.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -4.3113 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -4.8094 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -2.1039 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.4086 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.0112 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -1.5688 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -0.6150 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 0.4400 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -2.1058 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -1.1677 -4.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -1.6735 -3.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9400 -2.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 1.2435 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -0.0061 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 0.3238 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0115 -0.9913 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 2.0479 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5353 0.7523 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9187 -0.2526 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8896 1.0019 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 2.7571 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2047 1.4184 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3382 1.6527 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5546 2.3233 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -0.0377 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5521 -0.5830 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2934 -1.4964 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4544 -0.3500 1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7826 -0.2825 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6829 2.3791 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3671 2.0245 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0774 1.9527 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4797 0.5169 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4357 0.5406 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7447 -2.0183 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -1.7777 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9624 -1.4570 -0.1322 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 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 1 0 25 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 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 3 49 1 0 4 50 1 0 4 51 1 0 5 52 1 0 5 53 1 0 6 54 1 0 7 55 1 0 8 56 1 0 8 57 1 0 9 58 1 0 10 59 1 0 11 60 1 0 11 61 1 0 12 62 1 0 13 63 1 0 14 64 1 0 15 65 1 0 16 66 1 1 17 67 1 0 18 68 1 0 18 69 1 0 19 70 1 0 19 71 1 0 20 72 1 0 20 73 1 0 24 74 1 0 24 75 1 0 25 76 1 1 26 77 1 0 26 78 1 0 27 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 32 83 1 0 33 84 1 0 33 85 1 0 34 86 1 0 34 87 1 0 35 88 1 0 35 89 1 0 36 90 1 0 36 91 1 0 37 92 1 0 37 93 1 0 38 94 1 0 38 95 1 0 39 96 1 0 40 97 1 0 40 98 1 0 40 99 1 0 41100 1 0 41101 1 0 42102 1 0 42103 1 0 42104 1 0 M END