HMDB0286218 RDKit 3D PC(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:0) 141140 0 0 0 0 0 0 0 0999 V2000 -5.9199 6.2060 -3.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 5.2662 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 3.8807 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 3.0786 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 2.9306 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 2.1932 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.0269 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 3.2791 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 4.2569 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 3.8995 -1.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 2.8042 -2.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 2.6299 -3.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 2.3326 -3.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 2.1284 -4.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.8515 -4.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 2.8553 -3.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.3792 -2.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 2.3713 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 1.1788 -1.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 2.7741 0.3192 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 1.9805 1.4538 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7011 1.6418 1.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 0.7463 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -0.5769 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -0.8700 1.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -1.6455 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -1.2745 -1.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -2.5997 -2.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -2.4056 -3.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -2.7172 -4.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -3.3544 -3.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -4.6729 -4.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -5.8149 -3.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -5.8803 -2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -6.4017 -1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -7.4522 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -8.2567 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -9.6618 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -10.6657 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -10.5281 1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -11.0377 2.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -10.9658 3.7859 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1283 -11.6829 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -9.6360 4.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -8.5435 3.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.5278 2.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 3.7746 3.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 4.4172 4.4013 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3435 3.9702 4.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 3.7277 5.7102 O 0 0 0 0 0 1 0 0 0 0 0 0 3.7607 6.0850 4.5161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 6.5111 4.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 7.9994 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 8.7875 3.5475 N 0 0 0 0 0 4 0 0 0 0 0 0 2.5064 9.0039 2.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 10.1165 4.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 8.3036 3.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 6.0188 -3.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 7.2391 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 6.2258 -3.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 5.2417 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 5.6711 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5896 3.9142 -2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 3.3625 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 2.0549 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6066 3.4435 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 3.8560 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 2.2004 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 1.1688 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.6319 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.1898 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 1.6068 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 3.7971 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 2.9820 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.1089 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 4.8160 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 3.7590 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 4.8328 -2.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.1162 -3.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 1.8140 -2.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 3.5130 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 1.7600 -4.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 1.3386 -2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.1315 -2.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 1.2213 -5.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 2.9440 -5.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 0.8495 -3.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 1.5540 -4.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 3.7074 -4.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 2.3858 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 3.9933 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 4.1261 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 0.9629 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 2.5913 1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 1.2172 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2576 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -2.3743 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -0.5826 -1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -0.8387 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -3.1293 -2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -3.2222 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -1.9272 -4.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.5086 -5.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.2882 -2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -2.7056 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.6626 -5.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -6.7256 -4.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -4.8935 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -6.5330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -5.8032 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -7.7350 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -8.2044 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -7.8391 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -9.8504 -1.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -11.7069 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -9.5986 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -11.2780 1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -10.4858 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -12.1205 2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -11.5999 4.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -11.0191 4.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -9.2767 4.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -9.7123 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -7.9506 3.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -7.7708 4.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -8.8226 3.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 1.7958 3.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 2.6018 2.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 6.0275 5.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 6.1971 3.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 8.3411 5.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 8.2337 4.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 8.2173 1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 9.9994 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 9.0308 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 10.5756 3.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 9.9987 5.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 10.7510 3.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 9.1095 2.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 8.1122 4.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 7.4434 2.7608 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 1 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 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 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 2 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 21 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 54 55 1 0 54 56 1 0 54 57 1 0 1 58 1 0 1 59 1 0 1 60 1 0 2 61 1 0 2 62 1 0 3 63 1 0 3 64 1 0 4 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 6 69 1 0 6 70 1 0 7 71 1 0 7 72 1 0 8 73 1 0 8 74 1 0 9 75 1 0 9 76 1 0 10 77 1 0 10 78 1 0 11 79 1 0 11 80 1 0 12 81 1 0 12 82 1 0 13 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 17 91 1 0 17 92 1 0 21 93 1 6 22 94 1 0 22 95 1 0 26 96 1 0 26 97 1 0 27 98 1 0 27 99 1 0 28100 1 0 28101 1 0 29102 1 0 30103 1 0 31104 1 0 31105 1 0 32106 1 0 33107 1 0 34108 1 0 34109 1 0 35110 1 0 36111 1 0 37112 1 0 37113 1 0 38114 1 0 39115 1 0 40116 1 0 40117 1 0 41118 1 0 41119 1 0 42120 1 1 43121 1 0 44122 1 0 44123 1 0 45124 1 0 45125 1 0 45126 1 0 46127 1 0 46128 1 0 52129 1 0 52130 1 0 53131 1 0 53132 1 0 55133 1 0 55134 1 0 55135 1 0 56136 1 0 56137 1 0 56138 1 0 57139 1 0 57140 1 0 57141 1 0 M CHG 2 50 -1 54 1 M END