HMDB0285551 RDKit 3D PE(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/P-18:1(9Z)) 130129 0 0 0 0 0 0 0 0999 V2000 -15.4062 -3.1452 -1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5857 -1.8850 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2541 -1.9817 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -2.1612 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2663 -1.0123 1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5694 0.3070 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2209 0.3293 1.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 1.7288 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3496 1.9176 2.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 2.1977 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1915 2.3570 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 3.7376 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 4.0729 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 3.1420 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 3.0204 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 2.0225 -1.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 2.4519 -1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 2.5733 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 2.9636 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 2.2174 -0.7990 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0520 0.9950 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 0.1811 -0.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 0.5256 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.6753 -0.8329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -0.4456 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.5552 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -2.5460 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.6646 -0.8383 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6152 -4.3206 -1.3498 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.2816 -1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.4996 -1.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -2.1400 -2.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 -1.3977 -2.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.8448 -1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 0.6544 -1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 1.2693 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 0.6399 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 1.4127 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 0.7872 -0.5159 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7442 1.8714 -0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 -0.0010 0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 -0.6783 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 0.2125 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3807 -0.7097 1.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5882 0.1550 2.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 1.7838 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.0610 1.2766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 0.5477 2.7094 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.3882 1.0749 2.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 1.2311 4.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -1.1269 2.8128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6850 1.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -3.1726 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -3.7529 1.9609 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9949 -3.1007 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 -3.9951 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0387 -3.3350 -2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1786 -1.0163 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4282 -1.7953 -2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 -2.8723 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7128 -1.0464 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5937 -2.4386 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1798 -3.0627 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4043 -1.1684 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2699 -0.9607 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1552 1.1511 1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3874 0.5697 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5468 -0.4475 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3562 0.2568 2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3733 2.3993 2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 1.8885 0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 1.8317 3.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 2.3339 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4507 1.6323 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 2.1729 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4198 4.5219 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7353 3.7959 -1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 5.0822 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 4.1836 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 3.5833 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 2.1367 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 2.6261 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 4.0174 -2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 1.0470 -1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 1.8311 -3.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 2.6811 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 2.3430 -3.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.8081 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3806 -2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 0.4131 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -0.8984 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 0.0539 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -1.1107 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -2.0567 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -2.9715 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -2.0588 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -4.4490 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -4.7152 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.6138 -2.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -2.1773 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -2.5230 -3.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -1.1655 -3.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -1.2550 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -1.0660 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 1.2047 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 2.3682 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -0.4086 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 2.4759 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 0.1722 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5697 2.2000 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 0.6259 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 -0.7869 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 -1.4703 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 -1.2360 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 0.9033 2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5514 0.7071 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 -1.4795 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0548 -1.2104 2.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5149 1.1250 1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7229 0.2894 3.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 -0.4115 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 2.6544 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 1.0952 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 0.5957 4.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -1.4043 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -1.2750 1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -3.6014 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -3.5205 2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -4.7970 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -3.3664 1.2619 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 2 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 2 0 38 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 20 46 1 0 46 47 1 0 47 48 1 0 48 49 2 0 48 50 1 0 48 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 15 83 1 0 16 84 1 0 16 85 1 0 17 86 1 0 18 87 1 0 20 88 1 1 21 89 1 0 21 90 1 0 25 91 1 0 25 92 1 0 26 93 1 0 26 94 1 0 27 95 1 0 27 96 1 0 28 97 1 1 29 98 1 0 30 99 1 0 31100 1 0 32101 1 0 33102 1 0 34103 1 0 34104 1 0 35105 1 0 36106 1 0 37107 1 0 38108 1 0 39109 1 6 40110 1 0 41111 1 0 41112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 44117 1 0 44118 1 0 45119 1 0 45120 1 0 45121 1 0 46122 1 0 46123 1 0 50124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 54129 1 0 54130 1 0 M END